Systematic / IUPAC Name: N-[(3S,5S)-1-Methyl-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]benzamide
ID: Reference9892
Other Names:
Benzamide, N-[(3S,5S)-1-methyl-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-;
NAT18-355399
Formula: C21H19F3N4O3
N-[(3S,5S)-1-Methyl-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinyl]benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1496 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/21/2020 6:34:50 AM |
| InChI | InChI=1S/C21H19F3N4O3/c1-28-12-15(25-19(29)14-5-3-2-4-6-14)11-17(28)20-26-18(27-31-20)13-7-9-16(10-8-13)30-21(22,23)24/h2-10,15,17H,11-12H2,1H3,(H,25,29)/t15-,17-/m0/s1 |
| InChI Key | QVXSXFUPCSEWNA-RDJZCZTQSA-N |
| Canonical SMILES | CN1CC(CC1C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F)NC(=O)C4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names |
Benzamide, N-[(3S,5S)-1-methyl-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-; NAT18-355399 |