N-{[(2R,4S,5R)-5-(3-Cyclopentyl-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-Cyclopentyl-2-methylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]morpholine-4-carboxamide

ID: Reference9047

Other Names: 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-(3-cyclopentyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-334350

Formula: C22H35N5O2

Spectral Data

N-{[(2R,4S,5R)-5-(3-Cyclopentyl-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 2132
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 7:24:08 AM
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Identificators

InChI InChI=1S/C22H35N5O2/c1-25-21(13-20(24-25)16-4-2-3-5-16)19-15-27-7-6-17(19)12-18(27)14-23-22(28)26-8-10-29-11-9-26/h13,16-19H,2-12,14-15H2,1H3,(H,23,28)/t17-,18+,19-/m0/s1
InChI Key WZJVYCYXSHGXOG-OTWHNJEPSA-N
Canonical SMILES CN1C(=CC(=N1)C2CCCC2)C3CN4CCC3CC4CNC(=O)N5CCOCC5
CAS
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Other Names 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-(3-cyclopentyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-334350

In Other Databases

PubChem 40779423
ChemSpider 21381038