Name |
N-(2-{[2-(piperidin-1-yl)phenyl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C17H23N3O2
|
Molecular Weight |
301.4
|
Smiles |
C=CC(=O)NCCC(=O)Nc1ccccc1N1CCCCC1
|
C=CC(=O)NCCC(=O)Nc1ccccc1N1CCCCC1
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