| Name |
N-(3,4-dichlorophenyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carboxamide
|
| Molecular Formula |
C17H21Cl2N3O
|
| Molecular Weight |
354.3
|
| Smiles |
O=C(Nc1ccc(Cl)c(Cl)c1)N1CC(N2CC3CCCC3C2)C1
|
O=C(Nc1ccc(Cl)c(Cl)c1)N1CC(N2CC3CCCC3C2)C1
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