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

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

ID: Reference10740

Other Names: Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437849

Formula: C22H25N5O3

Spectral Data

2-Methoxy-N-(5-{5-[(2S)-1-(4-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)acetamide 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 415
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2021 11:47:13 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H25N5O3/c1-15-5-7-16(8-6-15)13-27-11-3-4-18(27)22-25-21(26-30-22)17-9-10-19(23-12-17)24-20(28)14-29-2/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,24,28)/t18-/m0/s1
InChI Key VIIFOQWEOXNVCM-SFHVURJKSA-N
Canonical SMILES CC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)COC
CAS
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Other Names Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437849

In Other Databases

PubChem 45783641
ChemSpider 29858091