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

Molecular Formula: C₂₄H₂₈N₂O₄

InChI: InChI=1/C24H28N2O4/c1-29-20-12-11-16(15-21(20)30-2)13-14-25-23(27)22-18-9-5-6-10-19(18)24(28)26(22)17-7-3-4-8-17/h5-6,9-12,15,17,22H,3-4,7-8,13-14H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=YSNAFSXIGYNTPZ-LNNLXFCOCS
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCC4)OC

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

Registries:
    PubChem CID 4120604
    PubChem ID 6049722