Molecular Formula: C18H22N2O4
InChIKey: InChIKey=UPHPCRNNKISUCC-UHFFFAOYAP
SMILES: CC1CC(CN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N)C
Names:
[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
Registries:
PubChem CID 3586226
PubChem ID 9756307