EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O2 |
| Net Charge | 0 |
| Average Mass | 355.482 |
| Monoisotopic Mass | 355.22598 |
| SMILES | O=C(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1 |
| InChI | InChI=1S/C21H29N3O2/c25-20-13-18(15-24(20)19-7-3-4-8-19)21(26)22-10-12-23-11-9-16-5-1-2-6-17(16)14-23/h1-2,5-6,18-19H,3-4,7-15H2,(H,22,26) |
| InChIKey | PONUMWZQSDCKKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide (CHEBI:109370) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20768 | LINCS |