1-n-butyl-4-[3-[2-[1-[1-(butylcarbamoyl)-4-carbamoylpiperidin-4-yl]piperidin-3-yl]ethyl]piperidin-1-yl]piperidine-1,4-dicarboxamide (CHEM349423)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:30:14 UTC | ||||||||
| Update Date | 2026-08-31 20:30:14 UTC | ||||||||
| Accession Number | CHEM349423 | ||||||||
| Identification | |||||||||
| Common Name | 1-n-butyl-4-[3-[2-[1-[1-(butylcarbamoyl)-4-carbamoylpiperidin-4-yl]piperidin-3-yl]ethyl]piperidin-1-yl]piperidine-1,4-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-n-butyl-4-[3-[2-[1-[1-(butylcarbamoyl)-4-carbamoylpiperidin-4-yl]piperidin-3-yl]ethyl]piperidin-1-yl]piperidine-1,4-dicarboxamide is a chemical compound with the formula C34H62N8O4. With an average molecular weight of 646.90 g/mol, 1-n-butyl-4-[3-[2-[1-[1-(butylcarbamoyl)-4-carbamoylpiperidin-4-yl]piperidin-3-yl]ethyl]piperidin-1-yl]piperidine-1,4-dicarboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H62N8O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 646.489 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-n-butyl-4-[3-[2-[1-[1-(butylcarbamoyl)-4-carbamoylpiperidin-4-yl]piperidin-3-yl]ethyl]piperidin-1-yl]piperidine-1,4-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCNC(=O)N1CCC(CC1)(C(=O)N)N2CCCC(C2)CCC3CCCN(C3)C4(CCN(CC4)C(=O)NCCCC)C(=O)N | ||||||||
| InChI Identifier | InChI=1S/C34H62N8O4/c1-3-5-17-37-31(45)39-21-13-33(14-22-39,29(35)43)41-19-7-9-27(25-41)11-12-28-10-8-20-42(26-28)34(30(36)44)15-23-40(24-16-34)32(46)38-18-6-4-2/h27-28H,3-26H2,1-2H3,(H2,35,43)(H2,36,44)(H,37,45)(H,38,46) | ||||||||
| InChI Key | UDENZTJTQMYUBE-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
