EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N2O3 |
| Net Charge | 0 |
| Average Mass | 362.429 |
| Monoisotopic Mass | 362.16304 |
| SMILES | O=C(c1cc2ccccc2oc1=O)N1CCN(CCc2ccccc2)CC1 |
| InChI | InChI=1S/C22H22N2O3/c25-21(19-16-18-8-4-5-9-20(18)27-22(19)26)24-14-12-23(13-15-24)11-10-17-6-2-1-3-7-17/h1-9,16H,10-15H2 |
| InChIKey | DRCGCJBXZNCPEW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[oxo-[4-(2-phenylethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one (CHEBI:109796) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21224 | LINCS |