N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide

Molecular Formula: C₂₁H₂₅N₃O₃

InChI: InChI=1/C21H25N3O3/c25-19(22-12-10-16-6-2-1-3-7-16)14-23-20(26)15-24-13-11-17-8-4-5-9-18(17)21(24)27/h4-6,8-9,11,13H,1-3,7,10,12,14-15H2,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=ZWJVZYSKIFYBEY-PDJAEHLQCO
SMILES: C1CCC(=CC1)CCNC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide

Registries:
    PubChem CID 4090198
    PubChem ID 6009054