Name |
N-(2-fluorophenyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carboxamide
|
Molecular Formula |
C17H22FN3O
|
Molecular Weight |
303.37
|
Smiles |
O=C(Nc1ccccc1F)N1CC(N2CC3CCCC3C2)C1
|
O=C(Nc1ccccc1F)N1CC(N2CC3CCCC3C2)C1
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