| Name |
3-(3,4-Dichlorophenyl)-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)propan-1-one
|
| Molecular Formula |
C19H24Cl2N2O
|
| Molecular Weight |
367.3
|
| Smiles |
O=C(CCc1ccc(Cl)c(Cl)c1)N1CC(N2CC3CCCC3C2)C1
|
O=C(CCc1ccc(Cl)c(Cl)c1)N1CC(N2CC3CCCC3C2)C1
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