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CHEBI:125545 - 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one
| Formula | C10H14N2O2 |
| Net Charge | 0 |
| Average Mass | 194.234 |
| Monoisotopic Mass | 194.10553 |
| SMILES | C=CC(=O)N1CCN(C(=O)C=C)CC1 |
| InChI | InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2 |
| InChIKey | YERHJBPPDGHCRJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one (CHEBI:125545) is a N-acylpiperazine (CHEBI:46844) |
| 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one (CHEBI:125545) is a tertiary carboxamide (CHEBI:140326) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37064 | LINCS |