N-({(2R,4S,5R)-5-[6-(2-Bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-(dimethylamino)benzamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[6-(2-Bromophenyl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(dimethylamino)benzamide

ID: Reference10098

Other Names: Benzamide, N-[[(2R,4S,5R)-5-[6-(2-bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-(dimethylamino)-;
NAT13-368650

Formula: C28H32BrN5O

Spectral Data

N-({(2R,4S,5R)-5-[6-(2-Bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-4-(dimethylamino)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 1
No. of Spectra 763
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 12:31:35 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C28H32BrN5O/c1-18-31-26(23-6-4-5-7-25(23)29)15-27(32-18)24-17-34-13-12-20(24)14-22(34)16-30-28(35)19-8-10-21(11-9-19)33(2)3/h4-11,15,20,22,24H,12-14,16-17H2,1-3H3,(H,30,35)/t20-,22+,24-/m0/s1
InChI Key IMACMHIYULXWQI-FJIJXJHWSA-N
Canonical SMILES CC1=NC(=CC(=N1)C2CN3CCC2CC3CNC(=O)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5Br
CAS
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Other Names Benzamide, N-[[(2R,4S,5R)-5-[6-(2-bromophenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-4-(dimethylamino)-;
NAT13-368650

In Other Databases

ChemSpider 21382051
PubChem 40777108