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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine; ethanol Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine; ethanol CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolamine; ethanol IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine; ethanol Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-veratryl-amine; ethanol Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2.C2H6O/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;1-2-3/h3-13H,14-15H2,1-2H3,(H,25,26);3H,2H2,1H3