2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10674
Reference
2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-(6-Imidazol-1-ylpyridin-3-yl)-5-[(2S)-1-(1-methylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10674
Other Names: NAT18-442339
Formula: C20H25N7O
Spectral Data
2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine 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 | 660 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/21/2021 2:08:56 PM |
Identificators
| InChI | InChI=1S/C20H25N7O/c1-25-10-6-16(7-11-25)27-9-2-3-17(27)20-23-19(24-28-20)15-4-5-18(22-13-15)26-12-8-21-14-26/h4-5,8,12-14,16-17H,2-3,6-7,9-11H2,1H3/t17-/m0/s1 |
| InChI Key | SFWIWXHMMSLTMT-KRWDZBQOSA-N |
| Canonical SMILES | CN1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5C=CN=C5 |
| CAS | |
| Splash | |
| Other Names | NAT18-442339 |