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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C26H28N2O4/c1-18-7-6-8-21(13-18)32-17-20(29)16-28-23-10-5-4-9-22(23)27-26(28)15-19-11-12-24(30-2)25(14-19)31-3/h4-14,20,29H,15-17H2,1-3H3