EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23BrN2O5 |
| Net Charge | 0 |
| Average Mass | 463.328 |
| Monoisotopic Mass | 462.07903 |
| SMILES | COc1ccc(OCC(=O)N2CCN(C(=O)COc3ccc(Br)cc3)CC2)cc1 |
| InChI | InChI=1S/C21H23BrN2O5/c1-27-17-6-8-19(9-7-17)29-15-21(26)24-12-10-23(11-13-24)20(25)14-28-18-4-2-16(22)3-5-18/h2-9H,10-15H2,1H3 |
| InChIKey | GZQNRHADMHEPNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone (CHEBI:116636) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28091 | LINCS |