N-(4-{[(2S)-2-{3-[2-(4-Morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)acetamide

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

ID: Reference10804

Other Names: Acetamide, N-[4-[[(2S)-2-[3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-428790

Formula: C24H28N6O3

Spectral Data

N-(4-{[(2S)-2-{3-[2-(4-Morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)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 1
No. of Spectra 1695
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/2/2021 10:39:00 AM
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Identificators

InChI InChI=1S/C24H28N6O3/c1-17(31)26-20-6-4-18(5-7-20)16-30-10-2-3-21(30)24-27-23(28-33-24)19-8-9-25-22(15-19)29-11-13-32-14-12-29/h4-9,15,21H,2-3,10-14,16H2,1H3,(H,26,31)/t21-/m0/s1
InChI Key KDONMGGUFDYAFY-NRFANRHFSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CC(=NC=C4)N5CCOCC5
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Other Names Acetamide, N-[4-[[(2S)-2-[3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-428790

In Other Databases

PubChem 45783302
ChemSpider 29857708