Molecular Formula: C16H22FN3O
InChI: InChI=1/C16H22FN3O/c17-18-10-4-9-15(21)20-16-11-5-1-2-7-13(11)19-14-8-3-6-12(14)16/h18H,1-10H2,(H,19,20,21)/f/h20H
InChIKey: InChIKey=QFQHSCHFYGVSAH-UYBDAZJACT SMILES: C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CCCNF
Names: PubChem6058092
Registries: PubChem CID 4126886 PubChem ID 6058092
