2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanamide (CED0274430)

Record Information
Version1.0
Creation Date2026-08-30 00:34:39 UTC
Update Date2026-08-30 00:34:39 UTC
SynCED IDCED0274430
Secondary Accession Numbers
  • CHEM319654
Identification
Common Name2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanamide
ClassSmall Molecule
Description
2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanamide is a chemical compound with the formula C20H26N2O2. It has an average molecular weight of 326.40 g/mol.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC20H26N2O2
Average Molecular MassNot Available
Monoisotopic Mass326.199 g/mol
CAS Registry Number1505-99-3
IUPAC NameNot Available
Traditional NameNot Available
SMILESCCC(CCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
InChI IdentifierInChI=1S/C20H26N2O2/c1-2-20(19(21)23,10-11-22-12-14-24-15-13-22)18-9-5-7-16-6-3-4-8-17(16)18/h3-9H,2,10-15H2,1H3,(H2,21,23)
InChI KeyRWECDRYGVAHWOO-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Toxicity ValuesNot Available
Toxicity / Toxin ClassNot Available
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Health Effects
Health EffectRelationshipDirectionDescriptionReference
Exposure Sources
Source IDSourceSectorReference
CEDs000592Marine Propulsion Or Steering?Marine propulsion and steering systems often rely on various synthetic chemicals, including lubricants, fuels, and hydraulic fluids.Marine, shipping & aquaculturePubChem
Pathways
0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureCannabinoid receptor 1P20272Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.401
Applicability Domain
0.475
Statistical Significance
0.0022
Supporting Reference Compounds
83
E-value
17.4382
Cannabinoid receptor 1 structureClick to view 3D structureCannabinoid receptor 1P21554HumansPredicted (SEA)
Prediction Confidence Score
0.395
Applicability Domain
0.475
Statistical Significance
0.0032
Supporting Reference Compounds
200
E-value
25.1453
Prostaglandin-H2 D-isomerase structureClick to view 3D structureProstaglandin-H2 D-isomeraseO09114Mus musculusPredicted (SEA)
Prediction Confidence Score
0.391
Applicability Domain
0.475
Statistical Significance
1.80e-04
Supporting Reference Compounds
7
E-value
1.40129
Click to view 3D structureNeuropeptide S receptorP0C0L6Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.39
Applicability Domain
0.39
Statistical Significance
2.00e-05
Supporting Reference Compounds
1
E-value
0.155698
Cannabinoid receptor 2 structureClick to view 3D structureCannabinoid receptor 2P34972HumansPredicted (SEA)
Prediction Confidence Score
0.356
Applicability Domain
0.475
Statistical Significance
0.0048
Supporting Reference Compounds
175
E-value
37.7569
Click to view 3D structureAdenylate cyclase type 5Q04400Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.314
Applicability Domain
0.475
Statistical Significance
2.80e-04
Supporting Reference Compounds
8
E-value
2.17978
B-cell lymphoma 3 protein structureClick to view 3D structureB-cell lymphoma 3 proteinP20749HumansPredicted (SEA)
Prediction Confidence Score
0.309
Applicability Domain
0.309
Statistical Significance
0.0023
Supporting Reference Compounds
1
E-value
18.1389
Click to view 3D structureTumor necrosis factor receptor superfamily member 16Q9Z0W1Mus musculusPredicted (SEA)
Prediction Confidence Score
0.306
Applicability Domain
0.306
Statistical Significance
3.70e-04
Supporting Reference Compounds
1
E-value
2.88042
Click to view 3D structureG-protein coupled receptor family C group 6 member AQ8K4Z6Mus musculusPredicted (SEA)
Prediction Confidence Score
0.302
Applicability Domain
0.348
Statistical Significance
3.00e-04
Supporting Reference Compounds
2
E-value
2.33548
D(2) dopamine receptor structureClick to view 3D structureD(2) dopamine receptorP14416HumansPredicted (SEA)
Prediction Confidence Score
0.299
Applicability Domain
0.345
Statistical Significance
0.0905
Supporting Reference Compounds
1103
E-value
704.224
Sigma non-opioid intracellular receptor 1 structureClick to view 3D structureSigma non-opioid intracellular receptor 1Q99720HumansPredicted (SEA)
Prediction Confidence Score
0.299
Applicability Domain
0.323
Statistical Significance
0.0645
Supporting Reference Compounds
562
E-value
502.283
Fe(3+)-Zn(2+) purple acid phosphatase structureClick to view 3D structureFe(3+)-Zn(2+) purple acid phosphataseP80366Phaseolus vulgarisPredicted (SEA)
Prediction Confidence Score
0.299
Applicability Domain
0.299 Low confidence
Statistical Significance
0.0014
Supporting Reference Compounds
1
E-value
10.6653
5-hydroxytryptamine receptor 1A structureClick to view 3D structure5-hydroxytryptamine receptor 1AP08908HumansPredicted (SEA)
Prediction Confidence Score
0.296
Applicability Domain
0.311
Statistical Significance
0.0786
Supporting Reference Compounds
953
E-value
611.973
Click to view 3D structurePhosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit betaO00750HumansPredicted (SEA)
Prediction Confidence Score
0.29
Applicability Domain
0.324
Statistical Significance
0.0234
Supporting Reference Compounds
138
E-value
182.323
D(3) dopamine receptor structureClick to view 3D structureD(3) dopamine receptorP35462HumansPredicted (SEA)
Prediction Confidence Score
0.289
Applicability Domain
0.297 Low confidence
Statistical Significance
0.0893
Supporting Reference Compounds
861
E-value
695.271
Histamine H3 receptor structureClick to view 3D structureHistamine H3 receptorQ9Y5N1HumansPredicted (SEA)
Prediction Confidence Score
0.289
Applicability Domain
0.3
Statistical Significance
0.0405
Supporting Reference Compounds
294
E-value
315.289
Tumor necrosis factor structureClick to view 3D structureTumor necrosis factorP01375HumansPredicted (SEA)
Prediction Confidence Score
0.288
Applicability Domain
0.31
Statistical Significance
0.0054
Supporting Reference Compounds
81
E-value
42.35
5-hydroxytryptamine receptor 2A structureClick to view 3D structure5-hydroxytryptamine receptor 2AP28223HumansPredicted (SEA)
Prediction Confidence Score
0.288
Applicability Domain
0.291 Low confidence
Statistical Significance
0.1071
Supporting Reference Compounds
955
E-value
834.154
5-hydroxytryptamine receptor 7 structureClick to view 3D structure5-hydroxytryptamine receptor 7P34969HumansPredicted (SEA)
Prediction Confidence Score
0.287
Applicability Domain
0.291 Low confidence
Statistical Significance
0.066
Supporting Reference Compounds
565
E-value
513.493
Click to view 3D structurePhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoformP42338HumansPredicted (SEA)
Prediction Confidence Score
0.286
Applicability Domain
0.296 Low confidence
Statistical Significance
0.0534
Supporting Reference Compounds
372
E-value
415.715
Mitogen-activated protein kinase 14 structureClick to view 3D structureMitogen-activated protein kinase 14Q16539HumansPredicted (SEA)
Prediction Confidence Score
0.285
Applicability Domain
0.301
Statistical Significance
0.1229
Supporting Reference Compounds
668
E-value
956.845
Glycogen synthase kinase-3 beta structureClick to view 3D structureGlycogen synthase kinase-3 betaP49841HumansPredicted (SEA)
Prediction Confidence Score
0.284
Applicability Domain
0.313
Statistical Significance
0.1828
Supporting Reference Compounds
1157
E-value
1423.32
Cytochrome P450 2D6 structureClick to view 3D structureCytochrome P450 2D6P10635HumansPredicted (SEA)
Prediction Confidence Score
0.284
Applicability Domain
0.313
Statistical Significance
0.1711
Supporting Reference Compounds
1130
E-value
1331.69
D(4) dopamine receptor structureClick to view 3D structureD(4) dopamine receptorP21917HumansPredicted (SEA)
Prediction Confidence Score
0.284
Applicability Domain
0.301
Statistical Significance
0.0823
Supporting Reference Compounds
524
E-value
641.01
5-hydroxytryptamine receptor 2B structureClick to view 3D structure5-hydroxytryptamine receptor 2BP41595HumansPredicted (SEA)
Prediction Confidence Score
0.283
Applicability Domain
0.3
Statistical Significance
0.0821
Supporting Reference Compounds
686
E-value
639.298
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available