1-(4-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide
10598
Reference
1-(4-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-[4-[5-[(2S)-1-(1H-Imidazol-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide
ID: Reference10598
Other Names: NAT18-428964
Formula: C21H26N8O2
Spectral Data
1-(4-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide 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 | 2523 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/28/2021 9:53:19 AM |
Identificators
| InChI | InChI=1S/C21H26N8O2/c22-19(30)14-4-10-28(11-5-14)18-12-15(3-6-25-18)20-26-21(31-27-20)16-2-1-9-29(16)13-17-23-7-8-24-17/h3,6-8,12,14,16H,1-2,4-5,9-11,13H2,(H2,22,30)(H,23,24)/t16-/m0/s1 |
| InChI Key | FRKQKLIIACYZCK-INIZCTEOSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=NC=CN2)C3=NC(=NO3)C4=CC(=NC=C4)N5CCC(CC5)C(=O)N |
| CAS | |
| Splash | |
| Other Names | NAT18-428964 |