SpectraBase Spectrum ID |
Kivxx6RpXzf |
Name |
10-[3-(4-hydroxy-1-piperidinyl)-propyl]-10H-phenothiazine-2-carbonitrile acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25N3O2S |
InChI |
InChI=1S/C23H25N3O2S/c1-17(27)28-19-9-13-25(14-10-19)11-4-12-26-20-5-2-3-6-22(20)29-23-8-7-18(16-24)15-21(23)26/h2-3,5-8,15,19H,4,9-14H2,1H3 |
InChIKey |
JCSGAMXIJYDBPZ-UHFFFAOYSA-N |
Molecular Weight |
407.532 g/mol |
SMILES |
c12N(c3c(Sc2ccc(C#N)c1)cccc3)CCCN1CCC(OC(=O)C)CC1 |
SPLASH |
splash10-0a4i-1920100000-a2f7f58b0d83687708d7 |
Source of Spectrum |
KO-12-26-0 |
Synonyms |
1-[3-(2-cyano-10H-phenothiazin-10-yl)propyl]-4-piperidinyl acetate
Acetic acid [1-[3-(2-cyano-10-phenothiazinyl)propyl]-4-piperidinyl] ester
[1-[3-(2-cyanophenothiazin-10-yl)propyl]piperidin-4-yl] acetate
[1-[3-(2-cyanophenothiazin-10-yl)propyl]-4-piperidyl] acetate
[1-[3-(2-cyanophenothiazin-10-yl)propyl]piperidin-4-yl] ethanoate |
Wiley ID |
1372582 |