2-(3-chlorophenoxy)-N-[3-[4-[3-[2-(3-chlorophenoxy)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide
Molecular Formula:
C28H38Cl2N4O4
InChI: InChI=1/C28H38Cl2N4O4/c1-21(37-25-9-3-7-23(29)19-25)27(35)31-11-5-13-33-15-17-34(18-16-33)14-6-12-32-28(36)22(2)38-26-10-4-8-24(30)20-26/h3-4,7-10,19-22H,5-6,11-18H2,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=LAKQBKXVTFLZNK-WUSLAWIHCG
SMILES: CC(C(=O)NCCCN1CCN(CC1)CCCNC(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[3-[4-[3-[2-(3-chlorophenoxy)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide
Registries:
PubChem CID 4454308
PubChem ID 10184939
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|