N-[4-(benzimidazol-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C)C#N

InChI

InChI=1S/C24H21N5O2/c1-15-19(16(2)27-24(31)20(15)13-25)11-12-23(30)28-17-7-9-18(10-8-17)29-14-26-21-5-3-4-6-22(21)29/h3-10,14H,11-12H2,1-2H3,(H,27,31)(H,28,30)