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1-[1-phenyl-2-[[2-(trifluoromethyloxy)phenyl]methoxy]ethyl]piperazine
1-[1-phenyl-2-[[2-(trifluoromethyloxy)phenyl]methoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(COCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C(COCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C20H23F3N2O2/c21-20(22,23)27-19-9-5-4-8-17(19)14-26-15-18(16-6-2-1-3-7-16)25-12-10-24-11-13-25/h1-9,18,24H,10-15H2
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