(e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one (CHEM322989)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:51:45 UTC | ||||||||
| Update Date | 2026-08-30 05:51:45 UTC | ||||||||
| Accession Number | CHEM322989 | ||||||||
| Identification | |||||||||
| Common Name | (e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one is a chemical compound with the formula C21H23NO. It has an average molecular weight of 305.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H23NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.178 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C21H23NO/c23-20(14-17-22-15-8-3-9-16-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-14,17,21H,3,8-9,15-16H2/b17-14+ | ||||||||
| InChI Key | MMJCTDZOVBHJNZ-SAPNQHFASA-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 |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
