5-(azepan-1-ylcarbonyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-indan-2-yl-1-isobutyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-N-indan-2-yl-1-isobutyl-4-keto-nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O3/c1-18(2)15-28-16-22(25(31)27-21-13-19-9-5-6-10-20(19)14-21)24(30)23(17-28)26(32)29-11-7-3-4-8-12-29/h5-6,9-10,16-18,21H,3-4,7-8,11-15H2,1-2H3,(H,27,31)