2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide (CHEM342626)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:15:27 UTC | ||||||||
| Update Date | 2026-08-31 10:15:27 UTC | ||||||||
| Accession Number | CHEM342626 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide is a chemical compound with the formula C27H30N4O. It has an average molecular weight of 426.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H30N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.242 g/mol | ||||||||
| CAS Registry Number | 303107-60-0 | ||||||||
| IUPAC Name | 2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C27H30N4O/c1-22(24-12-14-26(15-13-24)25-10-6-3-7-11-25)28-29-27(32)21-31-18-16-30(17-19-31)20-23-8-4-2-5-9-23/h2-15H,16-21H2,1H3,(H,29,32)/b28-22+ | ||||||||
| InChI Key | BAEKDXLKCSGVRM-XAYXJRQQSA-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 | |||||||||
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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 | ||||||||
