Name |
N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide
|
Molecular Formula |
C14H17ClN2O2
|
Molecular Weight |
280.75
|
Smiles |
O=C(NC1CCN(C(=O)CCl)CC1)c1ccccc1
|
O=C(NC1CCN(C(=O)CCl)CC1)c1ccccc1
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