4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide structure
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Common Name | 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide | ||
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| CAS Number | 1048912-58-8 | Molecular Weight | 427.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27F2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide |
|---|
| Molecular Formula | C24H27F2N3O2 |
|---|---|
| Molecular Weight | 427.5 |
| InChIKey | UNEBTQNANSMQQC-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(F)cc1F)C(C1CCCC1)N1CCN(C(=O)c2ccccc2)CC1 |