2-[(2-methylphenyl)methyl]-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-[(2-methylphenyl)methyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(o-tolylmethyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-[(2-methylphenyl)methyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[(2-methylphenyl)methyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(2-methylbenzyl)-1-(1-phenylethyl)benzimidazole Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-17-10-6-7-13-20(17)16-23-24-21-14-8-9-15-22(21)25(23)18(2)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3