2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-pyridine-3-carboxamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenylpyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-6-phenyl-nicotinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O2/c1-12-15(8-10-16(21-12)13-5-3-2-4-6-13)19(25)22-14-7-9-17-18(11-14)24-20(26)23-17/h2-11H,1H3,(H,22,25)(H2,23,24,26)