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

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

ID: Reference9073

Other Names: 2-Furancarboxamide, N-[[(2R,4S,5R)-5-(3-cyclopentyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-334359

Formula: C22H30N4O2

Spectral Data

N-{[(2R,4S,5R)-5-(3-Cyclopentyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-furamide 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 1
No. of Spectra 1412
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 12:27:28 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H30N4O2/c1-25-20(12-19(24-25)15-5-2-3-6-15)18-14-26-9-8-16(18)11-17(26)13-23-22(27)21-7-4-10-28-21/h4,7,10,12,15-18H,2-3,5-6,8-9,11,13-14H2,1H3,(H,23,27)/t16-,17+,18-/m0/s1
InChI Key FABJAUUGNRAJRD-KSZLIROESA-N
Canonical SMILES CN1C(=CC(=N1)C2CCCC2)C3CN4CCC3CC4CNC(=O)C5=CC=CO5
CAS
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Other Names 2-Furancarboxamide, N-[[(2R,4S,5R)-5-(3-cyclopentyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-334359

In Other Databases

PubChem 25389057
ChemSpider 21381042