N-(4-{[(2S)-2-(3-{2-[(2-Methoxyethyl)amino]-3-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-(2-Methoxyethylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide

ID: Reference10736

Other Names: Acetamide, N-[4-[[(2S)-2-[3-[2-[(2-methoxyethyl)amino]-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-429873

Formula: C23H28N6O3

Spectral Data

N-(4-{[(2S)-2-(3-{2-[(2-Methoxyethyl)amino]-3-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 1300
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2021 11:18:49 AM
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Identificators

InChI InChI=1S/C23H28N6O3/c1-16(30)26-18-9-7-17(8-10-18)15-29-13-4-6-20(29)23-27-22(28-32-23)19-5-3-11-24-21(19)25-12-14-31-2/h3,5,7-11,20H,4,6,12-15H2,1-2H3,(H,24,25)(H,26,30)/t20-/m0/s1
InChI Key DZKFXMGAPMDCIE-FQEVSTJZSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=C(N=CC=C4)NCCOC
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Other Names Acetamide, N-[4-[[(2S)-2-[3-[2-[(2-methoxyethyl)amino]-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-429873

In Other Databases

ChemSpider 29857803
PubChem 45783397