Name |
N-[1-(1-cyclobutylpiperidin-3-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C14H24N2O
|
Molecular Weight |
236.35
|
Smiles |
C=CC(=O)NC(C)C1CCCN(C2CCC2)C1
|
C=CC(=O)NC(C)C1CCCN(C2CCC2)C1
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