BIDISOMIDE

Molecular Formula: C₂₂H₃₄ClN₃O₂

InChI: InChI=1/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)/f/h24H2

InChIKey: InChIKey=GTEPPJFJSNSNIH-PECIQRARCP
SMILES: CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(=O)C

Names:
    Bidisomide [USAN:INN]
    BIDISOMIDE
    SC 40230
    (+-)-alpha-(o-Chlorophenyl)-alpha-(2-(N-isopropylacetamido)ethyl)-1-piperidinebutyramide
    1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-
    103810-45-3
    2-[2-(acetyl-propan-2-yl-amino)ethyl]-2-(2-chlorophenyl)-4-(1-piperidyl)butanamide

Registries:
    PubChem CID 59798
    PubChem ID 196258