1-(4-{(2S)-2-[3-(6-Methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-1-piperidinyl)ethanone

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Systematic / IUPAC Name: 1-[4-[(2S)-2-[3-(6-Methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone

ID: Reference10934

Other Names: Ethanone, 1-[4-[(2S)-2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-443169

Formula: C19H25N5O3

Spectral Data

1-(4-{(2S)-2-[3-(6-Methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-1-piperidinyl)ethanone 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 829
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2021 11:55:39 AM
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Identificators

InChI InChI=1S/C19H25N5O3/c1-13(25)23-10-7-15(8-11-23)24-9-3-4-16(24)19-21-18(22-27-19)14-5-6-17(26-2)20-12-14/h5-6,12,15-16H,3-4,7-11H2,1-2H3/t16-/m0/s1
InChI Key KRKJFUBZHLXNSW-INIZCTEOSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OC
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Other Names Ethanone, 1-[4-[(2S)-2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-443169

In Other Databases

ChemSpider 29858167
PubChem 45783684