BRN 0851436
Molecular Formula:
C
23
H
28
N
2
O
2
S
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