N-phenyl-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide (CHEM336280)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:59:13 UTC | ||||||||
| Update Date | 2026-08-30 23:59:13 UTC | ||||||||
| Accession Number | CHEM336280 | ||||||||
| Identification | |||||||||
| Common Name | N-phenyl-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-phenyl-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide is a chemical compound with the formula C24H33N3O. It has an average molecular weight of 379.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 379.262 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-phenyl-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCN(CC2)CCC3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C24H33N3O/c1-3-24(28)27(23-12-8-5-9-13-23)21(2)20-26-18-16-25(17-19-26)15-14-22-10-6-4-7-11-22/h4-13,21H,3,14-20H2,1-2H3 | ||||||||
| InChI Key | QSZXXMXZCPVCCT-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
