3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one structure
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Common Name | 3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 20087-96-1 | Molecular Weight | 346.42200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H22N2O2 |
|---|---|
| Molecular Weight | 346.42200 |
| Exact Mass | 346.16800 |
| PSA | 40.62000 |
| LogP | 2.95980 |
| InChIKey | OQJXEYFQINJMMS-UHFFFAOYSA-N |
| SMILES | O=C(C=Cc1ccccc1)N1CCN(C(=O)C=Cc2ccccc2)CC1 |
| 1,4-Dicinnamoylpiperazin |
| 1,4-Di-trans-cinnamoyl-piperazin |
| N,N'-Dicinnamoyl-piperazin |
| N1,N4-Di-cinnamoyl-piperazin |
| 1,4-di-trans-cinnamoyl-piperazine |