N-{[(2R,4S,5R)-5-{[(2R)-2-(Methoxymethyl)-1-pyrrolidinyl]methyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}-4-(trifluoromethyl)benzamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[[(2R)-2-(Methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(trifluoromethyl)benzamide

ID: Reference9609

Other Names: Benzamide, N-[[(2R,4S,5R)-5-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]methyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-(trifluoromethyl)-;
NAT13-339840

Formula: C23H32F3N3O2

Spectral Data

N-{[(2R,4S,5R)-5-{[(2R)-2-(Methoxymethyl)-1-pyrrolidinyl]methyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}-4-(trifluoromethyl)benzamide 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
No. of Spectral Trees 2
No. of Spectra 2105
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 6:22:15 AM
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Identificators

InChI InChI=1S/C23H32F3N3O2/c1-31-15-20-3-2-9-28(20)13-18-14-29-10-8-17(18)11-21(29)12-27-22(30)16-4-6-19(7-5-16)23(24,25)26/h4-7,17-18,20-21H,2-3,8-15H2,1H3,(H,27,30)/t17-,18-,20+,21+/m0/s1
InChI Key RAJQQJRACXRLIA-FMWKFLBASA-N
Canonical SMILES COCC1CCCN1CC2CN3CCC2CC3CNC(=O)C4=CC=C(C=C4)C(F)(F)F
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Other Names Benzamide, N-[[(2R,4S,5R)-5-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]methyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-(trifluoromethyl)-;
NAT13-339840

In Other Databases

ChemSpider 21381729
PubChem 40779908