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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 2-(phenoxymethyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(phenoxymethyl)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=C2COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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