4-{[(2S)-2-{3-[6-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-N,N-dimethylaniline

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Systematic / IUPAC Name: 4-[[(2S)-2-[3-[6-(2-Methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]-N,N-dimethylaniline

ID: Reference9648

Other Names: Benzenamine, 4-[[(2S)-2-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-N,N-dimethyl-;
NAT18-432637

Formula: C23H29N5O3

Spectral Data

4-{[(2S)-2-{3-[6-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-N,N-dimethylaniline 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 430
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2020 7:19:15 AM
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Identificators

InChI InChI=1S/C23H29N5O3/c1-27(2)19-9-6-17(7-10-19)16-28-12-4-5-20(28)23-25-22(26-31-23)18-8-11-21(24-15-18)30-14-13-29-3/h6-11,15,20H,4-5,12-14,16H2,1-3H3/t20-/m0/s1
InChI Key PJKZLYRMEUKVLM-FQEVSTJZSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OCCOC
CAS
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Other Names Benzenamine, 4-[[(2S)-2-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-N,N-dimethyl-;
NAT18-432637

In Other Databases

ChemSpider 29857969
PubChem 45783549