3-chloro-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzothiophene-2-carboxamide

Molecular Formula: C₂₂H₂₂ClN₃O₂S

InChI: InChI=1/C22H22ClN3O2S/c1-2-19(27)26-13-11-25(12-14-26)17-9-5-4-8-16(17)24-22(28)21-20(23)15-7-3-6-10-18(15)29-21/h3-10H,2,11-14H2,1H3,(H,24,28)/f/h24H

InChIKey: InChIKey=ILRKXIGOBXQBCG-LQFNOIFHCG
SMILES: CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Names:
    3-chloro-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzothiophene-2-carboxamide

Registries:
    PubChem CID 1313705
    PubChem ID 4840360