Name |
N-[1-[2-(2-Methoxyphenyl)acetyl]piperidin-4-yl]prop-2-enamide
|
Molecular Formula |
C17H22N2O3
|
Molecular Weight |
302.37
|
Smiles |
C=CC(=O)NC1CCN(C(=O)Cc2ccccc2OC)CC1
|
C=CC(=O)NC1CCN(C(=O)Cc2ccccc2OC)CC1
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