
N-(2,5-Dimethoxyphenyl)-3-{4-[4-(2-methoxyphenyl)piperidino]-3-nitrophenyl}acrylamide (CHEM060264)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:15:23 UTC | ||||||||
| Update Date | 2026-04-03 02:15:23 UTC | ||||||||
| Accession Number | CHEM060264 | ||||||||
| Identification | |||||||||
| Common Name | N-(2,5-Dimethoxyphenyl)-3-{4-[4-(2-methoxyphenyl)piperidino]-3-nitrophenyl}acrylamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2,5-Dimethoxyphenyl)-3-{4-[4-(2-methoxyphenyl)piperidino]-3-nitrophenyl}acrylamide belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C29H31N3O6. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H31N3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 517.221 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (E)-N-(2,5-dimethoxyphenyl)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C29H31N3O6/c1-36-22-10-12-28(38-3)24(19-22)30-29(33)13-9-20-8-11-25(26(18-20)32(34)35)31-16-14-21(15-17-31)23-6-4-5-7-27(23)37-2/h4-13,18-19,21H,14-17H2,1-3H3,(H,30,33)/b13-9+ | ||||||||
| InChI Key | LNESHQSAUNYKJN-UKTHLTGXSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||