| Name |
N-[4-(4-Acetylpiperazin-1-yl)phenyl]prop-2-enamide
|
| Molecular Formula |
C15H19N3O2
|
| Molecular Weight |
273.33
|
| Smiles |
C=CC(=O)Nc1ccc(N2CCN(C(C)=O)CC2)cc1
|
C=CC(=O)Nc1ccc(N2CCN(C(C)=O)CC2)cc1
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