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

Systemtic Name: 2-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-(4-methylbenzyl)benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-16-7-9-17(10-8-16)15-24-21-6-4-3-5-20(21)23-22(24)18-11-13-19(25-2)14-12-18/h3-14H,15H2,1-2H3