1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluoranylphenoxy)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluoranylphenoxy)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluorophenoxy)-1-piperidyl]propan-2-ol CAS Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluorophenoxy)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2,6-dimethoxyphenoxy)-3-[4-(4-fluorophenoxy)piperidino]propan-2-ol Formula: C22H28FNO5 MolecularWeight: 405.459823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H28FNO5/c1-26-20-4-3-5-21(27-2)22(20)28-15-17(25)14-24-12-10-19(11-13-24)29-18-8-6-16(23)7-9-18/h3-9,17,19,25H,10-15H2,1-2H3