
1-n,4-n-bis[(1-benzyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide (CHEM353001)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 04:06:14 UTC | ||||||||
| Update Date | 2026-09-01 04:06:14 UTC | ||||||||
| Accession Number | CHEM353001 | ||||||||
| Identification | |||||||||
| Common Name | 1-n,4-n-bis[(1-benzyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C46H50N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 690.393 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1(CNC(=O)C2=CC=C(C=C2)C(=O)NCC3(CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7 | ||||||||
| InChI Identifier | InChI=1S/C46H50N4O2/c51-43(47-35-45(41-17-9-3-10-18-41)25-29-49(30-26-45)33-37-13-5-1-6-14-37)39-21-23-40(24-22-39)44(52)48-36-46(42-19-11-4-12-20-42)27-31-50(32-28-46)34-38-15-7-2-8-16-38/h1-24H,25-36H2,(H,47,51)(H,48,52) | ||||||||
| InChI Key | HZGBVOSNDBZSBC-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||