N-(4-{[(2S)-2-(3-{6-[(2-Methoxyethyl)amino]-3-pyridinyl}-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methyl}phenyl)acetamide
10689
Reference
N-(4-{[(2S)-2-(3-{6-[(2-Methoxyethyl)amino]-3-pyridinyl}-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(2S)-2-[3-[6-(2-Methoxyethylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference10689
Other Names: NAT18-432267
Formula: C23H28N6O3
Spectral Data
N-(4-{[(2S)-2-(3-{6-[(2-Methoxyethyl)amino]-3-pyridinyl}-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methyl}phenyl)acetamide 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 | 2 |
| No. of Spectra | 2772 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 9:29:54 AM |
Identificators
| InChI | InChI=1S/C23H28N6O3/c1-16(30)26-19-8-5-17(6-9-19)15-29-12-3-4-20(29)23-27-22(28-32-23)18-7-10-21(25-14-18)24-11-13-31-2/h5-10,14,20H,3-4,11-13,15H2,1-2H3,(H,24,25)(H,26,30)/t20-/m0/s1 |
| InChI Key | STOJHYWGBBOOKS-FQEVSTJZSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-432267 |