4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one (CHEM338605)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 03:49:26 UTC | ||||||||
| Update Date | 2026-08-31 03:49:26 UTC | ||||||||
| Accession Number | CHEM338605 | ||||||||
| Identification | |||||||||
| Common Name | 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one is a chemical compound with the formula C25H31ClN2O. It has an average molecular weight of 411.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H31ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 410.212 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(C1)C2=CC=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C25H31ClN2O/c26-23-7-3-8-24(19-23)28-17-15-27(16-18-28)14-4-9-25(29)22-12-10-21(11-13-22)20-5-1-2-6-20/h3,7-8,10-13,19-20H,1-2,4-6,9,14-18H2 | ||||||||
| InChI Key | JVASWWIRYOWJBY-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
