1-{4-[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone
10666
Reference
1-{4-[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone Structure
Systematic / IUPAC Name: 1-[4-[(2S)-2-[3-(6-Cyclohexyloxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone
ID: Reference10666
Other Names: NAT18-432681
Formula: C24H33N5O3
Spectral Data
1-{4-[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone 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 | 580 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 12:09:46 PM |
Identificators
| InChI | InChI=1S/C24H33N5O3/c1-17(30)28-14-11-19(12-15-28)29-13-5-8-21(29)24-26-23(27-32-24)18-9-10-22(25-16-18)31-20-6-3-2-4-7-20/h9-10,16,19-21H,2-8,11-15H2,1H3/t21-/m0/s1 |
| InChI Key | LNXOLVRIOMJXNH-NRFANRHFSA-N |
| Canonical SMILES | CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OC5CCCCC5 |
| CAS | |
| Splash | |
| Other Names | NAT18-432681 |