PubChem8403348

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-20-16-24-26(17-21(20)2)39-31-28(30(24)35)29(34(32(31)36)15-9-14-33(3)4)23-12-13-25(27(18-23)37-5)38-19-22-10-7-6-8-11-22/h6-8,10-13,16-18,29H,9,14-15,19H2,1-5H3

InChIKey: InChIKey=JWIKNMDPQALRMW-UHFFFAOYAP
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCCN(C)C)C

Names:
    PubChem8403348

Registries:
    PubChem CID 4705942
    PubChem ID 8403348