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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

InChI

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