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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolyl)benzimidazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Traditional Name: p-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=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)OC

InChI

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