2-Cyclopentyl-N-(5-methyl-2-pyrrol-1-ylphenyl)-2-phenylacetamide (CHEM117081)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 03:48:17 UTC | ||||||||
| Update Date | 2026-04-06 03:48:17 UTC | ||||||||
| Accession Number | CHEM117081 | ||||||||
| Identification | |||||||||
| Common Name | 2-Cyclopentyl-N-(5-methyl-2-pyrrol-1-ylphenyl)-2-phenylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Cyclopentyl-N-(5-methyl-2-pyrrol-1-ylphenyl)-2-phenylacetamide belongs to the substituted pyrroles, a subclass of pyrroles within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C24H26N2O. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H26N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 358.205 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C24H26N2O/c1-18-13-14-22(26-15-7-8-16-26)21(17-18)25-24(27)23(20-11-5-6-12-20)19-9-3-2-4-10-19/h2-4,7-10,13-17,20,23H,5-6,11-12H2,1H3,(H,25,27) | ||||||||
| InChI Key | IIOCHIFSTNKADR-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 |
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
