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

Systemtic Name: 1-(2-chloranylphenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4Cl)O)OC

InChI

InChI=1S/C25H25ClN2O4/c1-30-23-12-11-17(13-24(23)31-2)14-25-27-20-8-4-5-9-21(20)28(25)15-18(29)16-32-22-10-6-3-7-19(22)26/h3-13,18,29H,14-16H2,1-2H3