Systematic / IUPAC Name: N-[4-(2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-2-oxoethoxy)phenyl]acetamide
ID: Reference6020
Other Names:
N-[4-(2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)phenyl]acetamide ;
Acetamide, N-[4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-2-oxoethoxy)phenyl]-
Formula: C20H20ClF3N4O3
N-[4-(2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazino}-2-oxoethoxy)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/18/2016 6:50:49 AM |
InChI | InChI=1S/C20H20ClF3N4O3/c1-13(29)26-15-2-4-16(5-3-15)31-12-18(30)27-6-8-28(9-7-27)19-17(21)10-14(11-25-19)20(22,23)24/h2-5,10-11H,6-9,12H2,1H3,(H,26,29) |
InChI Key | AGPPVIWKMZOMLZ-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)Cl |
CAS | |
Splash | |
Other Names |
N-[4-(2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)phenyl]acetamide ; Acetamide, N-[4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-2-oxoethoxy)phenyl]- |