NSC291562

Molecular Formula: C₂₆H₃₅N₃O₉

InChI: InChI=1/C22H31N3O5.C4H4O4/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24;5-3(6)1-2-4(7)8/h6-7,14-15H,4-5,8-13,16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h;5,7H

InChIKey: InChIKey=XSTJTOKYCAJVMJ-YQUVJEFBDH
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCC3.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
    NSC291562
    Piperazine, 1-[(1-pyrrolidinylcarbonyl)methyl]-4-(3,4, 5-trimethoxycinnamoyl)-, maleate
    Piperazine, 1-[2-oxo-2- (1-pyrrolidinyl)ethyl]-4-[1-oxo-3-(3,4, 5-trimethoxyphenyl)-2-propenyl]-, (Z)-2-butenedioate (1:1)
    26328-04-1

Registries:
    PubChem CID 5358941
    PubChem ID 145465