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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-9-5-6-12-19(17)16-26-21-14-8-7-13-20(21)25-22(26)15-24-23(27)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,27)