2-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}benzamide
12654
Reference
2-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}benzamide Structure
Systematic / IUPAC Name: 2-Methoxy-N-[(3S,5S)-1-methyl-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]benzamide
ID: Reference12654
Other Names: NAT18-355010
Formula: C19H20N6O3
Spectral Data
2-Methoxy-N-{(3S,5S)-1-methyl-5-[3-(2-pyrazinyl)-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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1205 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/14/2023 9:54:28 AM |
Identificators
| InChI | InChI=1S/C19H20N6O3/c1-25-11-12(22-18(26)13-5-3-4-6-16(13)27-2)9-15(25)19-23-17(24-28-19)14-10-20-7-8-21-14/h3-8,10,12,15H,9,11H2,1-2H3,(H,22,26)/t12-,15-/m0/s1 |
| InChI Key | LQQGCHDCUODUQI-WFASDCNBSA-N |
| Canonical SMILES | CN1CC(CC1C2=NC(=NO2)C3=NC=CN=C3)NC(=O)C4=CC=CC=C4OC |
| CAS | |
| Splash | |
| Other Names | NAT18-355010 |