| Name |
3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine
|
| Molecular Formula |
C18H21F3N2O
|
| Molecular Weight |
338.4
|
| Smiles |
O=C(c1ccc(C(F)(F)F)cc1)N1CC(N2CC3CCCC3C2)C1
|
O=C(c1ccc(C(F)(F)F)cc1)N1CC(N2CC3CCCC3C2)C1
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