5-(azepan-1-ylcarbonyl)-N-(1-methoxybutan-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-N-(1-methoxybutan-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-isobutyl-N-[1-(methoxymethyl)propyl]-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-N-(1-methoxybutan-2-yl)-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-N-(1-methoxybutan-2-yl)-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-1-isobutyl-4-keto-N-[1-(methoxymethyl)propyl]nicotinamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCCC2)CC(C)C

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCCC2)CC(C)C

InChI

InChI=1S/C22H35N3O4/c1-5-17(15-29-4)23-21(27)18-13-24(12-16(2)3)14-19(20(18)26)22(28)25-10-8-6-7-9-11-25/h13-14,16-17H,5-12,15H2,1-4H3,(H,23,27)