N-(5-azanylpentyl)-2-[4-cyclohexylbutanoyl(methyl)amino]-3-methyl-butanamide

Systemtic Name: N-(5-azanylpentyl)-2-[4-cyclohexylbutanoyl(methyl)amino]-3-methyl-butanamide Openeye Name: N-(5-aminopentyl)-2-[4-cyclohexylbutanoyl(methyl)amino]-3-methyl-butanamide CAS Name: N-(5-aminopentyl)-2-[(4-cyclohexyl-1-oxobutyl)-methylamino]-3-methylbutanamide IUPAC Name: N-(5-aminopentyl)-2-[4-cyclohexylbutanoyl(methyl)amino]-3-methylbutanamide Traditional Name: N-(5-aminopentyl)-2-[4-cyclohexylbutanoyl(methyl)amino]-3-methyl-butyramide Formula: C21H41N3O2 MolecularWeight: 367.56914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CCCC1CCCCC1

Isomeric SMILES

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CCCC1CCCCC1

InChI

InChI=1S/C21H41N3O2/c1-17(2)20(21(26)23-16-9-5-8-15-22)24(3)19(25)14-10-13-18-11-6-4-7-12-18/h17-18,20H,4-16,22H2,1-3H3,(H,23,26)