BRN 0851436

Molecular Formula: C23H28N2O2S


InChI: InChI=1/C23H28N2O2S/c1-17(26)18-8-9-23-21(16-18)25(20-6-3-4-7-22(20)28-23)13-5-12-24-14-10-19(27-2)11-15-24/h3-4,6-9,16,19H,5,10-15H2,1-2H3

InChIKey: InChIKey=JCDADBBKUHSPFI-UHFFFAOYAB
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)OC

Names:
    BRN 0851436
    Ethanone, 1-(10-(3-(4-methoxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-
    KETONE, 10-(3-(4-METHOXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL
    1-[10-[3-(4-methoxy-1-piperidyl)propyl]phenothiazin-2-yl]ethanone
    10-(3-(4-Methoxypiperidino)propyl)phenothiazin-2-yl methyl ketone
    31817-29-5

Registries:
    PubChem CID 35940
    PubChem ID 177529