2-methyl-N-(2-methylphenyl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(o-tolyl)-1-phenyl-benzimidazole-5-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-8-6-7-11-19(15)24-22(26)17-12-13-21-20(14-17)23-16(2)25(21)18-9-4-3-5-10-18/h3-14H,1-2H3,(H,24,26)