Name |
N-[3-(piperidin-1-yl)cyclopentyl]prop-2-enamide
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
C=CC(=O)NC1CCC(N2CCCCC2)C1
|
C=CC(=O)NC1CCC(N2CCCCC2)C1
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