| Name |
N1-(2-chlorobenzyl)-N2-((1-(2-phenoxyacetyl)piperidin-4-yl)methyl)oxalamide
|
| Molecular Formula |
C23H26ClN3O4
|
| Molecular Weight |
443.9
|
| Smiles |
O=C(NCc1ccccc1Cl)C(=O)NCC1CCN(C(=O)COc2ccccc2)CC1
|
O=C(NCc1ccccc1Cl)C(=O)NCC1CCN(C(=O)COc2ccccc2)CC1
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