NSC87138

Molecular Formula: C₃₆H₃₂Br₂N₂O₆

InChI: InChI=1/C36H32Br2N2O6/c37-27-7-1-23(2-8-27)31(41)19-29(25-5-11-33-35(17-25)45-21-43-33)39-13-15-40(16-14-39)30(20-32(42)24-3-9-28(38)10-4-24)26-6-12-34-36(18-26)46-22-44-34/h1-12,17-18,29-30H,13-16,19-22H2

InChIKey: InChIKey=ZUUMDYPNKOBDDR-UHFFFAOYAT
SMILES: C1CN(CCN1C(CC(=O)C2=CC=C(C=C2)Br)C3=CC4=C(C=C3)OCO4)C(CC(=O)C5=CC=C(C=C5)Br)C6=CC7=C(C=C6)OCO7

Names:
    NSC87138
    3-benzo[1,3]dioxol-5-yl-3-[4-[1-benzo[1,3]dioxol-5-yl-3-(4-bromophenyl)-3-oxo-propyl]piperazin-1-yl]-1-(4-bromophenyl)propan-1-one

Registries:
    PubChem CID 258326
    PubChem ID 123936