4-methyl-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(p-tolylmethyl)benzimidazol-2-yl]benzamide CAS Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(4-methylbenzyl)benzimidazol-2-yl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O/c1-16-7-11-18(12-8-16)15-26-21-6-4-3-5-20(21)24-23(26)25-22(27)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,24,25,27)