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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

InChI

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