PubChem4814916

Molecular Formula: C₂₂H₂₂N₂O₅

InChI: InChI=1/C22H22N2O5/c25-21-15(10-14-11-19-20(12-17(14)23-21)29-9-8-28-19)13-24(16-4-1-2-5-16)22(26)18-6-3-7-27-18/h3,6-7,10-12,16H,1-2,4-5,8-9,13H2,(H,23,25)/f/h23H

InChIKey: InChIKey=NEAMDCZFHAZXGX-MPIMZMORCS
SMILES: C1CCC(C1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=O)C5=CC=CO5

Names:
    PubChem4814916

Registries:
    PubChem CID 1467300
    PubChem ID 4814916