2-Methoxy-N-[5-(5-{(2S)-1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]acetamide

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Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide

ID: Reference9626

Other Names: Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[[4-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437850

Formula: C22H22F3N5O3

Spectral Data

2-Methoxy-N-[5-(5-{(2S)-1-[4-(trifluoromethyl)benzyl]-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2943
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 5:45:18 AM
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Identificators

InChI InChI=1S/C22H22F3N5O3/c1-32-13-19(31)27-18-9-6-15(11-26-18)20-28-21(33-29-20)17-3-2-10-30(17)12-14-4-7-16(8-5-14)22(23,24)25/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,26,27,31)/t17-/m0/s1
InChI Key LVBQOIMBUPLYTK-KRWDZBQOSA-N
Canonical SMILES COCC(=O)NC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)C(F)(F)F
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Other Names Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[[4-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437850

In Other Databases

PubChem 45783642
ChemSpider 29858092