5-(azepan-1-ylcarbonyl)-1-butan-2-yl-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-butan-2-yl-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-1-sec-butyl-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-butan-2-yl-N-[2-(1-cyclohexenyl)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-butan-2-yl-N-[2-(cyclohexen-1-yl)ethyl]-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1-sec-butyl-nicotinamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H37N3O3/c1-3-19(2)28-17-21(24(30)26-14-13-20-11-7-6-8-12-20)23(29)22(18-28)25(31)27-15-9-4-5-10-16-27/h11,17-19H,3-10,12-16H2,1-2H3,(H,26,30)