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

enlarge

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

ID: Reference9033

Other Names: 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-(3-cyclohexyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333630

Formula: C23H37N5O2

Spectral Data

N-{[(2R,4S,5R)-5-(3-Cyclohexyl-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 2714
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 11:14:41 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H37N5O2/c1-26-22(14-21(25-26)17-5-3-2-4-6-17)20-16-28-8-7-18(20)13-19(28)15-24-23(29)27-9-11-30-12-10-27/h14,17-20H,2-13,15-16H2,1H3,(H,24,29)/t18-,19+,20-/m0/s1
InChI Key FGFSIUMRZOBHIP-ZCNNSNEGSA-N
Canonical SMILES CN1C(=CC(=N1)C2CCCCC2)C3CN4CCC3CC4CNC(=O)N5CCOCC5
CAS
Splash
Other Names 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-(3-cyclohexyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333630

In Other Databases

ChemSpider 21380972
PubChem 25388964