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

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

ID: Reference9034

Other Names: Benzamide, 4-methyl-N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338088

Formula: C30H32N4O

Spectral Data

4-Methyl-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)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 FAIMS
No. of Spectral Trees 1
No. of Spectra 392
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 11:23:51 AM
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Identificators

InChI InChI=1S/C30H32N4O/c1-20-7-9-22(10-8-20)30(35)31-18-26-16-24-13-14-34(26)19-27(24)29-17-28(32-33(29)2)25-12-11-21-5-3-4-6-23(21)15-25/h3-12,15,17,24,26-27H,13-14,16,18-19H2,1-2H3,(H,31,35)/t24-,26+,27-/m0/s1
InChI Key USIHTUKHXFROQT-OIKPOIBNSA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)NCC2CC3CCN2CC3C4=CC(=NN4C)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names Benzamide, 4-methyl-N-[[(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-338088

In Other Databases

PubChem 40779453
ChemSpider 21381142