3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Molecular Formula: C₁₄H₁₈ClN₃O

InChI: InChI=1/C14H18ClN3O/c1-17-8-10-18(11-9-17)16-14(19)7-6-12-4-2-3-5-13(12)15/h2-7H,8-11H2,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=CNENUTXWSFJPEV-WYUMXYHSCF
SMILES: CN1CCN(CC1)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Registries:
    PubChem CID 966096
    PubChem ID 6587347