3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methyl-phenyl)-N-phenyl-butanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methyl-phenyl)-N-phenyl-butanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methyl-phenyl)-N-phenyl-butanamide CAS Name: 3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methylphenyl)-N-phenylbutanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methylphenyl)-N-phenylbutanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-3-cyano-4-(4-methoxy-2-methyl-phenyl)-N-phenyl-butyramide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CC(CC(=O)NC2=CC=CC=C2)(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CC(CC(=O)NC2=CC=CC=C2)(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O2/c1-18-14-21(32-2)13-12-19(18)15-26(17-27,16-24(31)28-20-8-4-3-5-9-20)25-29-22-10-6-7-11-23(22)30-25/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)