1-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-veratryl-benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O2/c1-27-21-11-10-16(13-22(21)28-2)14-23-25-19-8-3-4-9-20(19)26(23)15-17-6-5-7-18(24)12-17/h3-13H,14-15H2,1-2H3