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

Molecular Formula: C26H26ClN3O


InChI: InChI=1/C26H26ClN3O/c27-23-9-6-21(7-10-23)8-15-26(31)28-24-11-13-25(14-12-24)30-18-16-29(17-19-30)20-22-4-2-1-3-5-22/h1-15H,16-20H2,(H,28,31)/f/h28H

InChIKey: InChIKey=MILXOVQCVIVBDC-LBOYIXSDCO
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4500703
    PubChem ID 6624265