PubChem4822020

Molecular Formula: C24H32N4O5


InChI: InChI=1/C24H32N4O5/c29-23-18(12-17-13-21-22(33-16-32-21)14-20(17)26-23)15-28(7-6-27-8-10-31-11-9-27)24(30)25-19-4-2-1-3-5-19/h12-14,19H,1-11,15-16H2,(H,25,30)(H,26,29)/f/h25-26H

InChIKey: InChIKey=RTQKXIJYRHEWDZ-SPEPDGBUCR
SMILES: C1CCC(CC1)NC(=O)N(CCN2CCOCC2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Names:
    PubChem4822020

Registries:
    PubChem CID 3172412
    PubChem ID 4822020