N3-(1H-benzimidazol-2-ylmethyl)-N3,N5-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1H-benzimidazol-2-ylmethyl)-N3,N5-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(1H-benzimidazol-2-ylmethyl)-N3,N5-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-(1H-benzimidazol-2-ylmethyl)-N3,N5-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1H-benzimidazol-2-ylmethyl)-3-N,5-N-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-N,N'-dimethyl-1-(3-phenylpropyl)dinicotinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3N2)CCCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3N2)CCCC4=CC=CC=C4

InChI

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