2-(4-cyanophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-(5-methoxy-2-methylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-cyanophenyl)-N-(5-methoxy-2-methylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-(5-methoxy-2-methyl-phenyl)-3H-benzimidazole-5-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-14-3-9-18(29-2)12-20(14)27-23(28)17-8-10-19-21(11-17)26-22(25-19)16-6-4-15(13-24)5-7-16/h3-12H,1-2H3,(H,25,26)(H,27,28)