| Name |
(E)-1-(4-chlorophenyl)-3-(4-{2-[4-(trifluoromethyl)piperidino]ethoxy}phenyl)-2-propen-1-one
|
| Molecular Formula |
C23H23ClF3NO2
|
| Molecular Weight |
437.9
|
| Smiles |
O=C(C=Cc1ccc(OCCN2CCC(C(F)(F)F)CC2)cc1)c1ccc(Cl)cc1
|
O=C(C=Cc1ccc(OCCN2CCC(C(F)(F)F)CC2)cc1)c1ccc(Cl)cc1
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