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

Systemtic Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methyl-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-10-12-19(13-11-17)16-27-22-9-4-3-8-21(22)26-23(27)15-25-24(28)20-7-5-6-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,25,28)