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

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

ID: Reference9713

Other Names: Acetamide, N-[4-[[(2S)-2-[3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-431469

Formula: C23H27N5O4

Spectral Data

N-(4-{[(2S)-2-{3-[4-(2-Methoxyethoxy)-2-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 2
No. of Spectra 4318
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 7:28:56 AM
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Identificators

InChI InChI=1S/C23H27N5O4/c1-16(29)25-18-7-5-17(6-8-18)15-28-11-3-4-21(28)23-26-22(27-32-23)20-14-19(9-10-24-20)31-13-12-30-2/h5-10,14,21H,3-4,11-13,15H2,1-2H3,(H,25,29)/t21-/m0/s1
InChI Key DNHQKLPRYDTZRC-NRFANRHFSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=NC=CC(=C4)OCCOC
CAS
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Other Names Acetamide, N-[4-[[(2S)-2-[3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-431469

In Other Databases

ChemSpider 29857862
PubChem 45783459