| Name |
N-(2-{[1-(4-chlorobenzoyl)piperidin-3-yl]formamido}ethyl)prop-2-enamide
|
| Molecular Formula |
C18H22ClN3O3
|
| Molecular Weight |
363.8
|
| Smiles |
C=CC(=O)NCCNC(=O)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
|
C=CC(=O)NCCNC(=O)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
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