| Name |
3,3-dimethyl-N-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)cyclobutanecarboxamide
|
| Molecular Formula |
C26H35N3O2S
|
| Molecular Weight |
453.6
|
| Smiles |
CC1(C)CC(C(=O)NC(CCN2C3CCC2CC(Oc2nccs2)C3)c2ccccc2)C1
|
CC1(C)CC(C(=O)NC(CCN2C3CCC2CC(Oc2nccs2)C3)c2ccccc2)C1
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