| Name |
2-(4-chlorophenoxy)-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)acetamide
|
| Molecular Formula |
C19H22ClN3O2
|
| Molecular Weight |
359.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCC1CCN(c2cccnc2)CC1
|
O=C(COc1ccc(Cl)cc1)NCC1CCN(c2cccnc2)CC1
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