Systematic / IUPAC Name: 4-Methoxy-N-[5-[5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]benzamide
ID: Reference9902
Other Names:
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(1-methylethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437681
Formula: C22H25N5O3
N-(5-{5-[(2S)-1-Isopropyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-methoxybenzamide 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 | 2672 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/26/2020 7:08:11 AM |
| InChI | InChI=1S/C22H25N5O3/c1-14(2)27-12-4-5-18(27)22-25-20(26-30-22)16-8-11-19(23-13-16)24-21(28)15-6-9-17(29-3)10-7-15/h6-11,13-14,18H,4-5,12H2,1-3H3,(H,23,24,28)/t18-/m0/s1 |
| InChI Key | UFNDYFWYKSIONN-SFHVURJKSA-N |
| Canonical SMILES | CC(C)N1CCCC1C2=NC(=NO2)C3=CN=C(C=C3)NC(=O)C4=CC=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names |
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(1-methylethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437681 |