| Name |
N-({[1-(2,4-dichlorophenyl)piperidin-3-yl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H21Cl2N3O2
|
| Molecular Weight |
370.3
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CCCN(c2ccc(Cl)cc2Cl)C1
|
C=CC(=O)N(C)CC(=O)NC1CCCN(c2ccc(Cl)cc2Cl)C1
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