EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O3 |
| Net Charge | 0 |
| Average Mass | 377.444 |
| Monoisotopic Mass | 377.17394 |
| SMILES | CC1=C(C(=O)c2ccccc2)C(c2ccc(N3CCOCC3)cc2)NC(=O)N1 |
| InChI | InChI=1S/C22H23N3O3/c1-15-19(21(26)17-5-3-2-4-6-17)20(24-22(27)23-15)16-7-9-18(10-8-16)25-11-13-28-14-12-25/h2-10,20H,11-14H2,1H3,(H2,23,24,27) |
| InChIKey | JGEBSSTWEFAKAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-benzoyl-6-methyl-4-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one (CHEBI:116529) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27983 | LINCS |