Name |
3-(4-Aminopiperidin-1-yl)-5-chlorobenzamide
|
Molecular Formula |
C12H16ClN3O
|
Molecular Weight |
253.73
|
Smiles |
NC(=O)c1cc(Cl)cc(N2CCC(N)CC2)c1
|
NC(=O)c1cc(Cl)cc(N2CCC(N)CC2)c1
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