| Name |
2-(4-Chlorophenoxy)-N-[(1R)-2-oxo-1-(phenylmethyl)-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]ethyl]-3-pyridinecarboxamide
|
| Molecular Formula |
C32H35ClN4O4
|
| Molecular Weight |
575.1
|
| Smiles |
O=C(NC(Cc1ccccc1)C(=O)N1CCC(C(=O)N2CCCCC2)CC1)c1cccnc1Oc1ccc(Cl)cc1
|
O=C(NC(Cc1ccccc1)C(=O)N1CCC(C(=O)N2CCCCC2)CC1)c1cccnc1Oc1ccc(Cl)cc1
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