4-acetamido-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide (CHEM335556)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:01:25 UTC | ||||||||
| Update Date | 2026-08-30 23:01:25 UTC | ||||||||
| Accession Number | CHEM335556 | ||||||||
| Identification | |||||||||
| Common Name | 4-acetamido-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-acetamido-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide is a chemical compound with the formula C24H28ClN3O3. It has an average molecular weight of 441.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28ClN3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 441.182 g/mol | ||||||||
| CAS Registry Number | 76287-62-2 | ||||||||
| IUPAC Name | 4-acetamido-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C24H28ClN3O3/c1-15(29)26-22-13-23(31-2)20(12-21(22)25)24(30)27-17-10-18-8-9-19(11-17)28(18)14-16-6-4-3-5-7-16/h3-7,12-13,17-19H,8-11,14H2,1-2H3,(H,26,29)(H,27,30) | ||||||||
| InChI Key | ULLAEPZUMNORCC-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
