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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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