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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 2-(o-tolyl)-1-p-anisyl-benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O/c1-16-7-3-4-8-19(16)22-23-20-9-5-6-10-21(20)24(22)15-17-11-13-18(25-2)14-12-17/h3-14H,15H2,1-2H3