Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-(1-methylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide
ID: Reference9582
Other Names:
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437836
Formula: C20H28N6O3
2-Methoxy-N-(5-{5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)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 | 2 |
| No. of Spectra | 2130 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/9/2020 5:31:14 AM |
| InChI | InChI=1S/C20H28N6O3/c1-25-10-7-15(8-11-25)26-9-3-4-16(26)20-23-19(24-29-20)14-5-6-17(21-12-14)22-18(27)13-28-2/h5-6,12,15-16H,3-4,7-11,13H2,1-2H3,(H,21,22,27)/t16-/m0/s1 |
| InChI Key | FNHZJPYNDQQHET-INIZCTEOSA-N |
| Canonical SMILES | CN1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)COC |
| CAS | |
| Splash | |
| Other Names |
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437836 |