EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28ClN3O3 |
| Net Charge | 0 |
| Average Mass | 429.948 |
| Monoisotopic Mass | 429.18192 |
| SMILES | CCCOc1ccc(C(=O)N2CCN(c3ccc(NC(=O)CC)cc3Cl)CC2)cc1 |
| InChI | InChI=1S/C23H28ClN3O3/c1-3-15-30-19-8-5-17(6-9-19)23(29)27-13-11-26(12-14-27)21-10-7-18(16-20(21)24)25-22(28)4-2/h5-10,16H,3-4,11-15H2,1-2H3,(H,25,28) |
| InChIKey | FJLNRDTWGAXPMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]propanamide (CHEBI:116908) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28359 | LINCS |