N-(4-methylphenyl)-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-(p-tolyl)benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-(4-methylphenyl)benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-(p-tolyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-16-11-13-18(14-12-16)22-21-23-19-9-5-6-10-20(19)24(21)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)