EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25Cl2N3O3 |
| Net Charge | 0 |
| Average Mass | 414.333 |
| Monoisotopic Mass | 413.12730 |
| SMILES | COC(=O)N1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)C(CN2CCCC2)C1 |
| InChI | InChI=1S/C19H25Cl2N3O3/c1-27-19(26)23-8-9-24(15(13-23)12-22-6-2-3-7-22)18(25)11-14-4-5-16(20)17(21)10-14/h4-5,10,15H,2-3,6-9,11-13H2,1H3 |
| InChIKey | HJUAKZYKCANOOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester (CHEBI:91965) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1919 | LINCS |