N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide (CHEM332334)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:56:29 UTC | ||||||||
| Update Date | 2026-08-30 18:56:29 UTC | ||||||||
| Accession Number | CHEM332334 | ||||||||
| Identification | |||||||||
| Common Name | N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide is a chemical compound with the formula C23H28N2O. It has an average molecular weight of 348.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H28N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 348.220 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)N(C1CCN(CC1)C2CC2C3=CC=CC=C3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H28N2O/c1-2-23(26)25(19-11-7-4-8-12-19)20-13-15-24(16-14-20)22-17-21(22)18-9-5-3-6-10-18/h3-12,20-22H,2,13-17H2,1H3/t21-,22+/m0/s1 | ||||||||
| InChI Key | YOKFXXJHMBYPRF-FCHUYYIVSA-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 | ||||||||
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| Spectra |
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
