| Name |
N-({[1-(2-fluorophenyl)piperidin-3-yl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H22FN3O2
|
| Molecular Weight |
319.37
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CCCN(c2ccccc2F)C1
|
C=CC(=O)N(C)CC(=O)NC1CCCN(c2ccccc2F)C1
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