| Name |
N-(2-{[3-(4-acetylpiperazin-1-yl)phenyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C18H24N4O3
|
| Molecular Weight |
344.4
|
| Smiles |
C=CC(=O)NCCC(=O)Nc1cccc(N2CCN(C(C)=O)CC2)c1
|
C=CC(=O)NCCC(=O)Nc1cccc(N2CCN(C(C)=O)CC2)c1
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