EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27N3O3 |
| Net Charge | 0 |
| Average Mass | 345.443 |
| Monoisotopic Mass | 345.20524 |
| SMILES | CCCN1CCN(C(=O)c2cccc3c2C(=O)N(CCOC)C3)CC1 |
| InChI | InChI=1S/C19H27N3O3/c1-3-7-20-8-10-21(11-9-20)18(23)16-6-4-5-15-14-22(12-13-25-2)19(24)17(15)16/h4-6H,3,7-14H2,1-2H3 |
| InChIKey | AEONYYYVUMADME-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methoxyethyl)-7-[oxo-(4-propyl-1-piperazinyl)methyl]-3H-isoindol-1-one (CHEBI:120555) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31998 | LINCS |