| Name |
N-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)cyclopropanecarboxamide
|
| Molecular Formula |
C23H29N3O2S
|
| Molecular Weight |
411.6
|
| Smiles |
O=C(NC(CCN1C2CCC1CC(Oc1nccs1)C2)c1ccccc1)C1CC1
|
O=C(NC(CCN1C2CCC1CC(Oc1nccs1)C2)c1ccccc1)C1CC1
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