N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(p-tolyl)benzimidazol-5-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-benzimidazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Traditional Name: o-anisyl-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O/c1-16-7-10-19(11-8-16)25-15-24-20-13-18(9-12-21(20)25)23-14-17-5-3-4-6-22(17)26-2/h3-13,15,23H,14H2,1-2H3