2-(2-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-(2-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-(o-tolyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(o-tolyl)benzimidazole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

InChI=1S/C22H20N2/c1-16-11-13-18(14-12-16)15-24-21-10-6-5-9-20(21)23-22(24)19-8-4-3-7-17(19)2/h3-14H,15H2,1-2H3