| Name |
2-Chloro-N-[4-(1-cyclobutyl piperidin-4-yloxy)phenyl]acetamide
|
| Molecular Formula |
C17H23ClN2O2
|
| Molecular Weight |
322.8
|
| Smiles |
O=C(CCl)Nc1ccc(OC2CCN(C3CCC3)CC2)cc1
|
O=C(CCl)Nc1ccc(OC2CCN(C3CCC3)CC2)cc1
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