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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-p-anisyl-2-veratryl-benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-11-8-17(9-12-19)16-26-21-7-5-4-6-20(21)25-24(26)15-18-10-13-22(28-2)23(14-18)29-3/h4-14H,15-16H2,1-3H3