| Name |
N-[1-[2-(2-Formylphenoxy)acetyl]piperidin-4-yl]-2-methylbenzamide
|
| Molecular Formula |
C22H24N2O4
|
| Molecular Weight |
380.4
|
| Smiles |
Cc1ccccc1C(=O)NC1CCN(C(=O)COc2ccccc2C=O)CC1
|
Cc1ccccc1C(=O)NC1CCN(C(=O)COc2ccccc2C=O)CC1
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