Systematic / IUPAC Name: N-[4-[[(2S)-2-[3-(6-Methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference10785
Other Names:
Acetamide, N-[4-[[(2S)-2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-443211
Formula: C21H23N5O3
N-[4-({(2S)-2-[3-(6-Methoxy-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1237 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/26/2021 8:28:33 AM |
InChI | InChI=1S/C21H23N5O3/c1-14(27)23-17-8-5-15(6-9-17)13-26-11-3-4-18(26)21-24-20(25-29-21)16-7-10-19(28-2)22-12-16/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,23,27)/t18-/m0/s1 |
InChI Key | SOYBWHBUJCRFLJ-SFHVURJKSA-N |
Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OC |
CAS | |
Splash | |
Other Names |
Acetamide, N-[4-[[(2S)-2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-; NAT18-443211 |