Prolergic

Molecular Formula: C₂₂H₂₃ClN₂O₄

InChI: InChI=1/C18H19ClN2.C4H4O4/c1-21-12-9-15(10-13-21)18(17-4-2-3-11-20-17)14-5-7-16(19)8-6-14;5-3(6)1-2-4(7)8/h2-8,11H,9-10,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h;5,7H

InChIKey: InChIKey=KJSKCUMUVXPETM-YQUVJEFBDB
SMILES: CN1CCC(=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CC1.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 2-[(4-chlorophenyl)-(1-methyl-4-piperidylidene)methyl]pyridine
    CYCLIRAMINE MALEATE
    NSC70933
    Piperidine, 4- (p-chloro-.alpha.-2-pyridylbenzylidene)-1-methyl-, maleate (1:1)
    Piperidine, 4-[p-chloro-.alpha.-(2-pyridyl)benzylidene]-1-methyl-, maleate
    Prolergic
    Pyridine, 2-[ (4-chlorophenyl)(1-methyl-4-piperidinylidene)methyl]-, (Z)-2-butenedioate (1:1)
    Sch 2544
    4- (p-Chloro-.alpha.-2-pyridylbenzylidene)-1-methylpiperidine maleate (1:1)
    5781-37-3

Registries:
    PubChem CID 5357113
    PubChem ID 114103