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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3-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(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

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

InChI

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