(E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide

Molecular Formula: C20H22ClN3O


InChI: InChI=1/C20H22ClN3O/c1-16(15-20(25)22-18-9-7-17(21)8-10-18)23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3,(H,22,25)/b16-15+/f/h22H

InChIKey: InChIKey=VARYDMUNFODDJZ-OEQORQLLDA
SMILES: CC(=CC(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C3=CC=CC=C3

Names:
    (E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide

Registries:
    PubChem CID 6286867
    PubChem ID 11588950