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

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

ID: Reference9582

Other Names: Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437836

Formula: C20H28N6O3

Spectral Data

2-Methoxy-N-(5-{5-[(2S)-1-(1-methyl-4-piperidinyl)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2130
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/9/2020 5:31:14 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H28N6O3/c1-25-10-7-15(8-11-25)26-9-3-4-16(26)20-23-19(24-29-20)14-5-6-17(21-12-14)22-18(27)13-28-2/h5-6,12,15-16H,3-4,7-11,13H2,1-2H3,(H,21,22,27)/t16-/m0/s1
InChI Key FNHZJPYNDQQHET-INIZCTEOSA-N
Canonical SMILES CN1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)COC
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Other Names Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437836

In Other Databases

PubChem 45783634
ChemSpider 29858085