EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22ClN3O3 |
| Net Charge | 0 |
| Average Mass | 423.900 |
| Monoisotopic Mass | 423.13497 |
| SMILES | O=C(N1CCC(n2nc(-c3ccccc3)oc2=O)CC1)C1(c2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C23H22ClN3O3/c24-18-8-6-17(7-9-18)23(12-13-23)21(28)26-14-10-19(11-15-26)27-22(29)30-20(25-27)16-4-2-1-3-5-16/h1-9,19H,10-15H2 |
| InChIKey | CREWBZNTQFJRTK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one (CHEBI:93501) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3922 | LINCS |