4-[4-(2-methoxyphenyl)piperazin-1-yl]-n,n-diphenylbutanamide (CHEM211405)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 07:29:39 UTC | ||||||||
| Update Date | 2026-08-22 07:29:39 UTC | ||||||||
| Accession Number | CHEM211405 | ||||||||
| Identification | |||||||||
| Common Name | 4-[4-(2-methoxyphenyl)piperazin-1-yl]-n,n-diphenylbutanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[4-(2-methoxyphenyl)piperazin-1-yl]-n,n-diphenylbutanamide belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C27H31N3O2 and an average molecular weight of 429.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H31N3O2 | ||||||||
| Average Molecular Mass | 429.600 g/mol | ||||||||
| Monoisotopic Mass | 429.242 g/mol | ||||||||
| CAS Registry Number | 52850-17-6 | ||||||||
| IUPAC Name | 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenylbutanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C27H31N3O2/c1-32-26-16-9-8-15-25(26)29-21-19-28(20-22-29)18-10-17-27(31)30(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-16H,10,17-22H2,1H3 | ||||||||
| InChI Key | BUQGMSXUYDLZLO-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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| 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 | ||||||||
