| Name |
N-[2-acetyl-4-(3-methylpiperidin-1-yl)phenyl]prop-2-enamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)Nc1ccc(N2CCCC(C)C2)cc1C(C)=O
|
C=CC(=O)Nc1ccc(N2CCCC(C)C2)cc1C(C)=O
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