1-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]-4-piperidinecarboxamide
10604
Reference
1-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-[5-[5-[(2S)-1-[(4-Methylsulfonylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide
ID: Reference10604
Other Names: NAT18-432565
Formula: C25H30N6O4S
Spectral Data
1-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-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 | 1 |
| No. of Spectra | 2540 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/29/2021 5:04:49 PM |
Identificators
| InChI | InChI=1S/C25H30N6O4S/c1-36(33,34)20-7-4-17(5-8-20)16-31-12-2-3-21(31)25-28-24(29-35-25)19-6-9-22(27-15-19)30-13-10-18(11-14-30)23(26)32/h4-9,15,18,21H,2-3,10-14,16H2,1H3,(H2,26,32)/t21-/m0/s1 |
| InChI Key | SQPYYKFWVJULEK-NRFANRHFSA-N |
| Canonical SMILES | CS(=O)(=O)C1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5CCC(CC5)C(=O)N |
| CAS | |
| Splash | |
| Other Names | NAT18-432565 |