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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-veratryl-amine Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O2/c1-28-21-12-9-17(13-22(21)29-2)14-25-23-26-19-5-3-4-6-20(19)27(23)15-16-7-10-18(24)11-8-16/h3-13H,14-15H2,1-2H3,(H,25,26)