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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-p-anisyl-benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

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