1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4OC)O)OC

InChI

InChI=1S/C26H28N2O5/c1-30-22-10-6-7-11-24(22)33-17-19(29)16-28-21-9-5-4-8-20(21)27-26(28)15-18-12-13-23(31-2)25(14-18)32-3/h4-14,19,29H,15-17H2,1-3H3