Disobutamide

Molecular Formula: C₂₃H₃₈ClN₃O

InChI: InChI=1/C23H38ClN3O/c1-18(2)27(19(3)4)17-13-23(22(25)28,20-10-6-7-11-21(20)24)12-16-26-14-8-5-9-15-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H2,25,28)/f/h25H2

InChIKey: InChIKey=YKFWMDHZMQLWBO-ZFJUVRDGCH
SMILES: CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(C)C

Names:
    alpha-(o-Chlorophenyl)-alpha-(2-(diisopropylamino)ethyl)-1-piperidinebutyramide
    Disobutamida [INN-Spanish]
    Disobutamide [USAN:INN]
    Disobutamide
    Disobutamidum [INN-Latin]
    SC 31828
    1-Piperidinebutanamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-
    2-(2-chlorophenyl)-2-[2-(dipropan-2-ylamino)ethyl]-4-(1-piperidyl)butanamide
    68284-69-5

Registries:
    PubChem CID 68566
    PubChem ID 210690