| Name |
N-[2-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)-2-oxoethyl]benzamide
|
| Molecular Formula |
C19H25N3O2
|
| Molecular Weight |
327.4
|
| Smiles |
O=C(NCC(=O)N1CC(N2CC3CCCC3C2)C1)c1ccccc1
|
O=C(NCC(=O)N1CC(N2CC3CCCC3C2)C1)c1ccccc1
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