1-[(3-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-(m-tolylmethyl)-2-(phenoxymethyl)benzimidazole CAS Name: 1-[(3-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[(3-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-(phenoxymethyl)benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-17-8-7-9-18(14-17)15-24-21-13-6-5-12-20(21)23-22(24)16-25-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3