N-(4-{[(2S)-2-{3-[2-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)acetamide
10658
Reference
N-(4-{[(2S)-2-{3-[2-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(2S)-2-[3-[2-(2-Methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference10658
Other Names: NAT18-430272
Formula: C23H27N5O4
Spectral Data
N-(4-{[(2S)-2-{3-[2-(2-Methoxyethoxy)-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 | 2355 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 1:57:21 PM |
Identificators
| InChI | InChI=1S/C23H27N5O4/c1-16(29)25-18-9-7-17(8-10-18)15-28-12-4-6-20(28)23-26-21(27-32-23)19-5-3-11-24-22(19)31-14-13-30-2/h3,5,7-11,20H,4,6,12-15H2,1-2H3,(H,25,29)/t20-/m0/s1 |
| InChI Key | KBDMMHXMWOKXAN-FQEVSTJZSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=C(N=CC=C4)OCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-430272 |