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

Systemtic Name: 2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-(p-tolyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(p-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=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

InChI

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