1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-[4-(trifluoromethyl)phenoxy]piperidino]propan-2-ol Formula: C22H26F3NO4 MolecularWeight: 425.44135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3NO4/c1-28-18-6-8-19(9-7-18)29-15-17(27)14-26-12-10-21(11-13-26)30-20-4-2-16(3-5-20)22(23,24)25/h2-9,17,21,27H,10-15H2,1H3