| Name |
N1-[3-(2-oxoazetidin-1-yl)phenyl]-4-phenylpiperidine-1,4-dicarboxamide
|
| Molecular Formula |
C22H24N4O3
|
| Molecular Weight |
392.5
|
| Smiles |
NC(=O)C1(c2ccccc2)CCN(C(=O)Nc2cccc(N3CCC3=O)c2)CC1
|
NC(=O)C1(c2ccccc2)CCN(C(=O)Nc2cccc(N3CCC3=O)c2)CC1
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