| Name |
N-(2-{[1-(4-chlorophenyl)pyrrolidin-3-yl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C16H20ClN3O2
|
| Molecular Weight |
321.80
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CCN(c2ccc(Cl)cc2)C1
|
C=CC(=O)NCCC(=O)NC1CCN(c2ccc(Cl)cc2)C1
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