N5-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-indan-2-yl-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-indan-2-yl-N-isopropyl-4-keto-dinicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-17(2)27-25(31)22-15-29(14-18-8-4-3-5-9-18)16-23(24(22)30)26(32)28-21-12-19-10-6-7-11-20(19)13-21/h3-11,15-17,21H,12-14H2,1-2H3,(H,27,31)(H,28,32)