Name |
N-[[4-(4-Acetylpiperazine-1-carbonyl)phenyl]methyl]prop-2-enamide
|
Molecular Formula |
C17H21N3O3
|
Molecular Weight |
315.37
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)N2CCN(C(C)=O)CC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)N2CCN(C(C)=O)CC2)cc1
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