3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide

Molecular Formula: C₂₂H₂₅N₃O₂

InChI: InChI=1/C22H25N3O2/c1-2-22(27)25-16-14-24(15-17-25)20-11-9-19(10-12-20)23-21(26)13-8-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=GZJLZFZZOQAKLN-MPIMZMORCT
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 3562620
    PubChem ID 4822169