| Name |
N1-(2-chlorophenyl)-N2-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)oxalamide
|
| Molecular Formula |
C22H24ClN3O4
|
| Molecular Weight |
429.9
|
| Smiles |
O=C(NCC1CCN(C(=O)COc2ccccc2)CC1)C(=O)Nc1ccccc1Cl
|
O=C(NCC1CCN(C(=O)COc2ccccc2)CC1)C(=O)Nc1ccccc1Cl
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