2-(2,4-dichlorophenoxy)-N-[3-[4-[3-[2-(2,4-dichlorophenoxy)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide

Molecular Formula: C28H36Cl4N4O4


InChI: InChI=1/C28H36Cl4N4O4/c1-19(39-25-7-5-21(29)17-23(25)31)27(37)33-9-3-11-35-13-15-36(16-14-35)12-4-10-34-28(38)20(2)40-26-8-6-22(30)18-24(26)32/h5-8,17-20H,3-4,9-16H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=RHLPGPVFTRPWHV-UBXIPSODCZ
SMILES: CC(C(=O)NCCCN1CCN(CC1)CCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[3-[4-[3-[2-(2,4-dichlorophenoxy)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide

Registries:
    PubChem CID 4200398
    PubChem ID 8383820