N-(2-{4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl}-2-oxoethyl)-N-methylprop-2-enamide structure
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Common Name | N-(2-{4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl}-2-oxoethyl)-N-methylprop-2-enamide | ||
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| CAS Number | 2201432-92-8 | Molecular Weight | 363.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22FN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-{4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl}-2-oxoethyl)-N-methylprop-2-enamide |
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| Molecular Formula | C18H22FN3O4 |
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| Molecular Weight | 363.4 |
| InChIKey | HSBSWWYQEQEHBV-UHFFFAOYSA-N |
| SMILES | C=CC(=O)N(C)CC(=O)N1CCN(C(=O)COc2ccc(F)cc2)CC1 |