2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide

Molecular Formula: C₂₆H₃₂N₂O₄

InChI: InChI=1/C26H32N2O4/c1-31-22-14-13-18(17-23(22)32-2)15-16-27-25(29)24-20-11-7-8-12-21(20)26(30)28(24)19-9-5-3-4-6-10-19/h7-8,11-14,17,19,24H,3-6,9-10,15-16H2,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=BIONMEPZBPPCIG-LELJVTLKCU
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCCCC4)OC

Names:
    2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide

Registries:
    PubChem CID 4120597
    PubChem ID 6049715