| Name |
2-Chloro-N-[2-(4-ethyl-1-piperazinyl)phenyl]benzeneacetamide
|
| Molecular Formula |
C20H24ClN3O
|
| Molecular Weight |
357.9
|
| Smiles |
CCN1CCN(c2ccccc2NC(=O)Cc2ccccc2Cl)CC1
|
CCN1CCN(c2ccccc2NC(=O)Cc2ccccc2Cl)CC1
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