| Name |
N-[[4-(3-Acetylpiperidine-1-carbonyl)phenyl]methyl]prop-2-enamide
|
| Molecular Formula |
C18H22N2O3
|
| Molecular Weight |
314.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)N2CCCC(C(C)=O)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)N2CCCC(C(C)=O)C2)cc1
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