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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 2-(2-methylbenzyl)-1-p-anisyl-benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-17-7-3-4-8-19(17)15-23-24-21-9-5-6-10-22(21)25(23)16-18-11-13-20(26-2)14-12-18/h3-14H,15-16H2,1-2H3