| Name |
N-methyl-N-({[1-(2-phenylacetyl)piperidin-3-yl]carbamoyl}methyl)prop-2-enamide
|
| Molecular Formula |
C19H25N3O3
|
| Molecular Weight |
343.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CCCN(C(=O)Cc2ccccc2)C1
|
C=CC(=O)N(C)CC(=O)NC1CCCN(C(=O)Cc2ccccc2)C1
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