Name |
N-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)prop-2-enamide
|
Molecular Formula |
C13H23N3O2
|
Molecular Weight |
253.34
|
Smiles |
C=CC(=O)NC1CCN(CC(=O)NC(C)C)CC1
|
C=CC(=O)NC1CCN(CC(=O)NC(C)C)CC1
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