2-[(4-methoxyphenyl)methyl]-1-[(3-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[(3-methylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(m-tolylmethyl)benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[(3-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[(3-methylphenyl)methyl]benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-p-anisyl-benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

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