2-Ethyl-N-({(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)butanamide

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

ID: Reference9721

Other Names: Butanamide, 2-ethyl-N-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-342932

Formula: C23H32N4O2

Spectral Data

2-Ethyl-N-({(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)butanamide 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 2116
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 7:13:06 AM
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Identificators

InChI InChI=1S/C23H32N4O2/c1-4-16(5-2)23(28)24-13-18-11-17-8-9-27(18)14-19(17)20-12-21(26-15(3)25-20)22-7-6-10-29-22/h6-7,10,12,16-19H,4-5,8-9,11,13-14H2,1-3H3,(H,24,28)/t17-,18+,19-/m0/s1
InChI Key GXTOHSQVMJIERT-OTWHNJEPSA-N
Canonical SMILES CCC(CC)C(=O)NCC1CC2CCN1CC2C3=NC(=NC(=C3)C4=CC=CO4)C
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Other Names Butanamide, 2-ethyl-N-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-342932

In Other Databases

ChemSpider 21381972
PubChem 26742418