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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-veratryl-benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O3/c1-26-18-11-9-17(10-12-18)23-24-19-6-4-5-7-20(19)25(23)15-16-8-13-21(27-2)22(14-16)28-3/h4-14H,15H2,1-3H3