| Name |
N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-4-methylpiperazine-1-carboxamide
|
| Molecular Formula |
C28H40N6O2
|
| Molecular Weight |
492.7
|
| Smiles |
CN1CCN(C(=O)NC(CCN2C3CCC2CC(c2noc(C4CCC4)n2)C3)c2ccccc2)CC1
|
CN1CCN(C(=O)NC(CCN2C3CCC2CC(c2noc(C4CCC4)n2)C3)c2ccccc2)CC1
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