N-(2-Methoxyethyl)-4-{5-[(2S)-1-(4-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
12192
Reference
N-(2-Methoxyethyl)-4-{5-[(2S)-1-(4-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-4-[5-[(2S)-1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference12192
Other Names: NAT18-428667
Formula: C20H24N6O2
Spectral Data
N-(2-Methoxyethyl)-4-{5-[(2S)-1-(4-pyridinylmethyl)-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 | 1691 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:09:02 PM |
Identificators
| InChI | InChI=1S/C20H24N6O2/c1-27-12-10-23-18-13-16(6-9-22-18)19-24-20(28-25-19)17-3-2-11-26(17)14-15-4-7-21-8-5-15/h4-9,13,17H,2-3,10-12,14H2,1H3,(H,22,23)/t17-/m0/s1 |
| InChI Key | GTZMWCJRWMCESO-KRWDZBQOSA-N |
| Canonical SMILES | COCCNC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=NC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT18-428667 |