N-(2-Methoxyethyl)-5-(5-{(2S)-1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine
10705
Reference
N-(2-Methoxyethyl)-5-(5-{(2S)-1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-5-[5-[(2S)-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10705
Other Names: NAT18-432264
Formula: C22H24F3N5O2
Spectral Data
N-(2-Methoxyethyl)-5-(5-{(2S)-1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1290 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2021 2:33:58 PM |
Identificators
| InChI | InChI=1S/C22H24F3N5O2/c1-31-12-10-26-19-9-6-16(13-27-19)20-28-21(32-29-20)18-3-2-11-30(18)14-15-4-7-17(8-5-15)22(23,24)25/h4-9,13,18H,2-3,10-12,14H2,1H3,(H,26,27)/t18-/m0/s1 |
| InChI Key | GXPWKAZDVPDZNN-SFHVURJKSA-N |
| Canonical SMILES | COCCNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT18-432264 |