| Name |
N-[(3-Chlorophenyl)methyl]-N-(1,2-dimethylpiperidin-4-yl)prop-2-enamide
|
| Molecular Formula |
C17H23ClN2O
|
| Molecular Weight |
306.8
|
| Smiles |
C=CC(=O)N(Cc1cccc(Cl)c1)C1CCN(C)C(C)C1
|
C=CC(=O)N(Cc1cccc(Cl)c1)C1CCN(C)C(C)C1
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