5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-isobutyl-N-[1-(1-naphthyl)ethyl]-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-(2-methylpropyl)-N-[1-(1-naphthalenyl)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-(2-methylpropyl)-N-(1-naphthalen-1-ylethyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-1-isobutyl-4-keto-N-[1-(1-naphthyl)ethyl]nicotinamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H35N3O3/c1-20(2)17-31-18-25(27(33)26(19-31)29(35)32-15-8-4-5-9-16-32)28(34)30-21(3)23-14-10-12-22-11-6-7-13-24(22)23/h6-7,10-14,18-21H,4-5,8-9,15-17H2,1-3H3,(H,30,34)