| 2D Structure | |
| CID | 4958619 |
| IUPAC Name | 3-phenylpropyl 2-(1-octanoyl-3-oxopiperazin-2-yl)acetate |
| InChI | InChI=1S/C23H34N2O4/c1-2-3-4-5-9-14-21(26)25-16-15-24-23(28)20(25)18-22(27)29-17-10-13-19-11-7-6-8-12-19/h6-8,11-12,20H,2-5,9-10,13-18H2,1H3,(H,24,28) |
| InChI Key | IIFFDBXSFSQGLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N2O4 |
| Molecular Weight | 402.5 |
| synonyms | ['AKOS003483737'] |
From Pubchem