N-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolylmethyl)benzimidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-methylbenzyl)benzimidazol-2-yl]-veratryl-amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O2/c1-17-8-10-18(11-9-17)16-27-21-7-5-4-6-20(21)26-24(27)25-15-19-12-13-22(28-2)23(14-19)29-3/h4-14H,15-16H2,1-3H3,(H,25,26)