Name |
N-[1-(2-Chlorophenyl)piperidin-3-yl]prop-2-enamide
|
Molecular Formula |
C14H17ClN2O
|
Molecular Weight |
264.75
|
Smiles |
C=CC(=O)NC1CCCN(c2ccccc2Cl)C1
|
C=CC(=O)NC1CCCN(c2ccccc2Cl)C1
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