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

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

ID: Reference9649

Other Names: Ethanone, 1-[4-[(2S)-2-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-432624

Formula: C21H29N5O4

Spectral Data

1-{4-[(2S)-2-{3-[6-(2-Methoxyethoxy)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 701
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2020 7:19:56 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H29N5O4/c1-15(27)25-10-7-17(8-11-25)26-9-3-4-18(26)21-23-20(24-30-21)16-5-6-19(22-14-16)29-13-12-28-2/h5-6,14,17-18H,3-4,7-13H2,1-2H3/t18-/m0/s1
InChI Key LZZXHVITSHDVHB-SFHVURJKSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OCCOC
CAS
Splash
Other Names Ethanone, 1-[4-[(2S)-2-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-432624

In Other Databases

PubChem 45783539
ChemSpider 29857959