| Name |
((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-chlorophenyl)cyclopentyl)methanone
|
| Molecular Formula |
C21H25ClN4O
|
| Molecular Weight |
384.9
|
| Smiles |
O=C(N1C2CCC1CC(n1cncn1)C2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1C2CCC1CC(n1cncn1)C2)C1(c2ccc(Cl)cc2)CCCC1
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