| Name |
4-Chloro-N-[(1S)-1-methyl-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzeneacetamide
|
| Molecular Formula |
C22H28ClN3O
|
| Molecular Weight |
385.9
|
| Smiles |
CC(CN1CCN(Cc2ccccc2)CC1)NC(=O)Cc1ccc(Cl)cc1
|
CC(CN1CCN(Cc2ccccc2)CC1)NC(=O)Cc1ccc(Cl)cc1
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