N5-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxo-1-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-N-isopropyl-4-keto-dinicotinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-17(2)28-26(34)20-16-31(14-18-8-4-3-5-9-18)15-19(24(20)32)25(33)27-13-12-23-29-21-10-6-7-11-22(21)30-23/h3-11,15-17H,12-14H2,1-2H3,(H,27,33)(H,28,34)(H,29,30)