EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N3O2 |
| Net Charge | 0 |
| Average Mass | 381.520 |
| Monoisotopic Mass | 381.24163 |
| SMILES | O=C1C(c2ccncc2)N(CCC2=CCCCC2)C(=O)CN1C1CCCCC1 |
| InChI | InChI=1S/C23H31N3O2/c27-21-17-26(20-9-5-2-6-10-20)23(28)22(19-11-14-24-15-12-19)25(21)16-13-18-7-3-1-4-8-18/h7,11-12,14-15,20,22H,1-6,8-10,13,16-17H2 |
| InChIKey | FIWLCMQMHSJMAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione (CHEBI:108346) is a piperazines (CHEBI:26144) |
| 4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione (CHEBI:108346) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19722 | LINCS |