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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]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=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

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