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
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