4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Openeye Name: 4-methyl-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-5-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Traditional Name: 4-methyl-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)C

InChI

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