2-[1-(4-fluorobenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C24H26FN3O4


InChI: InChI=1/C24H26FN3O4/c1-32-18-6-4-5-17(13-18)26-22(29)14-21-23(30)27-19-7-2-3-8-20(19)28(21)24(31)15-9-11-16(25)12-10-15/h4-6,9-13,19-21H,2-3,7-8,14H2,1H3,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=GCTTWYAGMHOUCP-PJQSKVNOCV
SMILES: COC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3CCCCC3N2C(=O)C4=CC=C(C=C4)F

Names:
    2-[1-(4-fluorobenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 4859181
    PubChem ID 9812656