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

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

ID: Reference9066

Other Names: 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338560

Formula: C25H35N5O4

Spectral Data

N-({(2R,4S,5R)-5-[3-(3,4-Dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-morpholinecarboxamide 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 2
No. of Spectra 2831
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 10/30/2019 1:59:35 PM
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Identificators

InChI InChI=1S/C25H35N5O4/c1-28-22(14-21(27-28)18-4-5-23(32-2)24(13-18)33-3)20-16-30-7-6-17(20)12-19(30)15-26-25(31)29-8-10-34-11-9-29/h4-5,13-14,17,19-20H,6-12,15-16H2,1-3H3,(H,26,31)/t17-,19+,20-/m0/s1
InChI Key PWMIZYJZZWTONS-SXLOBPIMSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC(=C(C=C2)OC)OC)C3CN4CCC3CC4CNC(=O)N5CCOCC5
CAS
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Other Names 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338560

In Other Databases

ChemSpider 21381174
PubChem 40779501