N-(2-Methoxyethyl)-4-{5-[(2S)-1-(2-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
10665
Reference
N-(2-Methoxyethyl)-4-{5-[(2S)-1-(2-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-4-[5-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10665
Other Names: NAT18-428665
Formula: C20H24N6O2
Spectral Data
N-(2-Methoxyethyl)-4-{5-[(2S)-1-(2-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 | 305 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 12:08:24 PM |
Identificators
| InChI | InChI=1S/C20H24N6O2/c1-27-12-10-23-18-13-15(7-9-22-18)19-24-20(28-25-19)17-6-4-11-26(17)14-16-5-2-3-8-21-16/h2-3,5,7-9,13,17H,4,6,10-12,14H2,1H3,(H,22,23)/t17-/m0/s1 |
| InChI Key | LLGPPNZCKBYTLL-KRWDZBQOSA-N |
| Canonical SMILES | COCCNC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT18-428665 |