N-(5-{5-[(2S)-1-Benzyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide
10717
Reference
N-(5-{5-[(2S)-1-Benzyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide Structure
Systematic / IUPAC Name: N-[5-[5-[(2S)-1-Benzylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-2-methoxyacetamide
ID: Reference10717
Other Names: NAT18-437813
Formula: C21H23N5O3
Spectral Data
N-(5-{5-[(2S)-1-Benzyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide 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 | 425 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2021 3:33:36 PM |
Identificators
| InChI | InChI=1S/C21H23N5O3/c1-28-14-19(27)23-18-10-9-16(12-22-18)20-24-21(29-25-20)17-8-5-11-26(17)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,22,23,27)/t17-/m0/s1 |
| InChI Key | LQKDFMYYMKPTHH-KRWDZBQOSA-N |
| Canonical SMILES | COCC(=O)NC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT18-437813 |