N-(5-azanylpentyl)-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-(4-cyclohexyl-1-oxobutyl)-2-piperidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)pipecolinamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCCCC2C(=O)NCCCCCN

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCCCC2C(=O)NCCCCCN

InChI

InChI=1S/C21H39N3O2/c22-15-6-2-7-16-23-21(26)19-13-5-8-17-24(19)20(25)14-9-12-18-10-3-1-4-11-18/h18-19H,1-17,22H2,(H,23,26)