N1-(3-Piperidinopropyl)-2-[(4-nitrobenzoyl)amino]benzamide (CHEM060321)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:22:21 UTC | ||||||||
| Update Date | 2026-04-03 02:22:21 UTC | ||||||||
| Accession Number | CHEM060321 | ||||||||
| Identification | |||||||||
| Common Name | N1-(3-Piperidinopropyl)-2-[(4-nitrobenzoyl)amino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-(3-Piperidinopropyl)-2-[(4-nitrobenzoyl)amino]benzamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified within the benzenoids superclass and has the chemical formula C22H26N4O4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H26N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 410.195 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(4-nitrobenzoyl)amino]-N-(3-piperidin-1-ylpropyl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H26N4O4/c27-21(17-9-11-18(12-10-17)26(29)30)24-20-8-3-2-7-19(20)22(28)23-13-6-16-25-14-4-1-5-15-25/h2-3,7-12H,1,4-6,13-16H2,(H,23,28)(H,24,27) | ||||||||
| InChI Key | NMYPVSNHRMVHNI-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 | ||||||||
