5-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-pyridine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC[C@H](C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O3/c1-3-18(2)29-16-22(25(31)27-21-14-19-10-6-7-11-20(19)15-21)24(30)23(17-29)26(32)28-12-8-4-5-9-13-28/h6-7,10-11,16-18,21H,3-5,8-9,12-15H2,1-2H3,(H,27,31)/t18-/m0/s1