Identification
Name |
2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Acetate |
Synonyms |
Acetic Acid 2-[4-[3-[2-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1-Piperazinyl]Ethyl Ester; Acetic Acid 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Ester; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Ethanoate |
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Molecular Structure |
![CAS#: 2021-89-8, 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Acetate](/moreStructures/2021-89-8.gif) |
Molecular Formula |
C24H28F3N3O2S |
Molecular Weight |
479.56 |
CAS Registry Number |
2021-89-8 |
SMILES |
C1=C(C(F)(F)F)C=CC2=C1N(C3=C(S2)C=CC=C3)CCCN4CCN(CC4)CCOC(=O)C |
InChI |
1S/C24H28F3N3O2S/c1-18(31)32-16-15-29-13-11-28(12-14-29)9-4-10-30-20-5-2-3-6-22(20)33-23-8-7-19(17-21(23)30)24(25,26)27/h2-3,5-8,17H,4,9-16H2,1H3 |
InChIKey |
VZXRBTTXAUZWBO-UHFFFAOYSA-N |
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