| Name |
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carboxamide
|
| Molecular Formula |
C19H25N3O3
|
| Molecular Weight |
343.4
|
| Smiles |
O=C(NCc1ccc2c(c1)OCO2)N1CC(N2CC3CCCC3C2)C1
|
O=C(NCc1ccc2c(c1)OCO2)N1CC(N2CC3CCCC3C2)C1
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