Molecular Formula: C24H21FN2O3
InChI: InChI=1/C24H21FN2O3/c25-19-5-1-4-17(11-19)24(29)27-10-9-21-18(14-27)13-22(30-21)16-3-2-6-20(12-16)26-23(28)15-7-8-15/h1-6,11-13,15H,7-10,14H2,(H,26,28)/f/h26H
InChIKey: InChIKey=JIKUWFGSCBYGST-HXTKINSTCY SMILES: C1CC1C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC(=CC=C5)F
Names: N-[3-[3-(3-fluorobenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]cyclopropanecarboxamide
Registries: PubChem CID 4138267 PubChem ID 6073490