N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide (CHEM331533)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:50:54 UTC | ||||||||
| Update Date | 2026-08-30 17:50:54 UTC | ||||||||
| Accession Number | CHEM331533 | ||||||||
| Identification | |||||||||
| Common Name | N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide is a chemical compound with the formula C23H24N2O2. It has an average molecular weight of 360.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 360.184 g/mol | ||||||||
| CAS Registry Number | 51896-13-0 | ||||||||
| IUPAC Name | N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C23H24N2O2/c26-22(20-14-6-2-7-15-20)24-21(23(27)25-17-8-3-9-18-25)16-10-13-19-11-4-1-5-12-19/h1-2,4-7,10-16H,3,8-9,17-18H2,(H,24,26)/b13-10+,21-16+ | ||||||||
| InChI Key | PUBXRSITLISZHE-UPPKGELVSA-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 |
| ||||||||
| 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 | ||||||||
