N-(4-{[(2S)-2-{3-[6-(1H-Imidazol-1-yl)-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-(6-Imidazol-1-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide

ID: Reference10735

Other Names: Acetamide, N-[4-[[(2S)-2-[3-[6-(1H-imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-442356

Formula: C23H23N7O2

Spectral Data

N-(4-{[(2S)-2-{3-[6-(1H-Imidazol-1-yl)-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 1619
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2021 11:15:01 AM
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Identificators

InChI InChI=1S/C23H23N7O2/c1-16(31)26-19-7-4-17(5-8-19)14-29-11-2-3-20(29)23-27-22(28-32-23)18-6-9-21(25-13-18)30-12-10-24-15-30/h4-10,12-13,15,20H,2-3,11,14H2,1H3,(H,26,31)/t20-/m0/s1
InChI Key OWLHLSNJLOTZEI-FQEVSTJZSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5C=CN=C5
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Other Names Acetamide, N-[4-[[(2S)-2-[3-[6-(1H-imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-442356

In Other Databases

ChemSpider 29858135
PubChem 45783676