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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-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)C3=NC4=CC=CC=C4N3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C)C#N

InChI

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