2-Methoxy-N-({(2R,4S,5R)-5-[3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)acetamide

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Systematic / IUPAC Name: 2-Methoxy-N-[[(2R,4S,5R)-5-[5-(4-methoxyphenyl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide

ID: Reference9076

Other Names: Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-332673

Formula: C22H30N4O3

Spectral Data

2-Methoxy-N-({(2R,4S,5R)-5-[3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1705
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 12:35:15 PM
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Identificators

InChI InChI=1S/C22H30N4O3/c1-25-21(11-20(24-25)15-4-6-18(29-3)7-5-15)19-13-26-9-8-16(19)10-17(26)12-23-22(27)14-28-2/h4-7,11,16-17,19H,8-10,12-14H2,1-3H3,(H,23,27)/t16-,17+,19-/m0/s1
InChI Key PJWQVFVQFHXIPS-SCTDSRPQSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)OC)C3CN4CCC3CC4CNC(=O)COC
CAS
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Other Names Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-332673

In Other Databases

ChemSpider 21380841
PubChem 40779265