Fluphenazine 4-chlorophenoxyisobutyrate ester

Molecular Formula: C₄₀H₄₃ClF₃N₃O₁₁S

InChI: InChI=1/C32H35ClF3N3O3S.2C4H4O4/c1-31(2,42-25-11-9-24(33)10-12-25)30(40)41-21-20-38-18-16-37(17-19-38)14-5-15-39-26-6-3-4-7-28(26)43-29-13-8-23(22-27(29)39)32(34,35)36;2*5-3(6)1-2-4(7)8/h3-4,6-13,22H,5,14-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+/f/h;2*5,7H

InChIKey: InChIKey=QDBAIXFFTQGCFL-SFDCNNNFDS
SMILES: CC(C)(C(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC5=CC=C(C=C5)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl 2-(4-chlorophenoxy)-2-methyl-propanoate
    Fluphenazine 4-chlorophenoxyisobutyrate ester
    Gyki 22441
    Gyki-22441
    Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, (E)-2-butenedioate (1:2)
    76674-42-5

Registries:
    PubChem CID 6435919
    PubChem ID 205052