N5-methyl-N3-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-methyl-N3-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-N3-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N5-methyl-N3-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-3-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-1-(3-phenylpropyl)dinicotinamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O3/c1-17-11-12-22-23(14-17)31-25(30-22)18(2)29-27(35)21-16-32(15-20(24(21)33)26(34)28-3)13-7-10-19-8-5-4-6-9-19/h4-6,8-9,11-12,14-16,18H,7,10,13H2,1-3H3,(H,28,34)(H,29,35)(H,30,31)