Name |
N-[1-(3-Phenylpropyl)piperidin-4-yl]prop-2-enamide
|
Molecular Formula |
C17H24N2O
|
Molecular Weight |
272.4
|
Smiles |
C=CC(=O)NC1CCN(CCCc2ccccc2)CC1
|
C=CC(=O)NC1CCN(CCCc2ccccc2)CC1
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