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

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

ID: Reference9065

Other Names: Benzamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-methoxy-;
NAT13-338571

Formula: C28H34N4O4

Spectral Data

N-({(2R,4S,5R)-5-[3-(3,4-Dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-methoxybenzamide 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 1474
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/30/2019 1:58:18 PM
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Identificators

InChI InChI=1S/C28H34N4O4/c1-31-25(15-24(30-31)20-7-10-26(35-3)27(14-20)36-4)23-17-32-12-11-19(23)13-21(32)16-29-28(33)18-5-8-22(34-2)9-6-18/h5-10,14-15,19,21,23H,11-13,16-17H2,1-4H3,(H,29,33)/t19-,21+,23-/m0/s1
InChI Key NROOGZOHQDJJQD-WPYKKVEZSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC(=C(C=C2)OC)OC)C3CN4CCC3CC4CNC(=O)C5=CC=C(C=C5)OC
CAS
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Other Names Benzamide, N-[[(2R,4S,5R)-5-[3-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-methoxy-;
NAT13-338571

In Other Databases

ChemSpider 21381185
PubChem 40779523