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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

InChI

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