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

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Systematic / IUPAC Name: 2-Methoxy-N-[[(2R,4S,5R)-5-(2-methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide

ID: Reference9012

Other Names: Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338083

Formula: C25H30N4O2

Spectral Data

2-Methoxy-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)acetamide 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 1
No. of Spectra 2666
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2019 6:45:51 AM
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Identificators

InChI InChI=1S/C25H30N4O2/c1-28-24(13-23(27-28)20-8-7-17-5-3-4-6-18(17)11-20)22-15-29-10-9-19(22)12-21(29)14-26-25(30)16-31-2/h3-8,11,13,19,21-22H,9-10,12,14-16H2,1-2H3,(H,26,30)/t19-,21+,22-/m0/s1
InChI Key NGBQGXBVABXUSR-NNWRFLSQSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)C4CN5CCC4CC5CNC(=O)COC
CAS
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Other Names Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338083

In Other Databases

PubChem 40779449
ChemSpider 21381140