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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N5O3/c1-17(2)31-15-19(24(32)20(16-31)26(34)28-14-18-8-4-3-5-9-18)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)