1-{[(3R,6R)-6-{[4-(4-Biphenylyl)-1H-1,2,3-triazol-1-yl]methyl}-1-azabicyclo[2.2.2]oct-3-yl]carbonyl}-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-[(3R,6R)-6-[[4-(4-Phenylphenyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-3-carbonyl]piperidine-4-carboxamide

ID: Reference8901

Other Names: 4-Piperidinecarboxamide, 1-[[(3R,6R)-6-[(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl]carbonyl]-;
NAT13-329011

Formula: C29H34N6O2

Spectral Data

1-{[(3R,6R)-6-{[4-(4-Biphenylyl)-1H-1,2,3-triazol-1-yl]methyl}-1-azabicyclo[2.2.2]oct-3-yl]carbonyl}-4-piperidinecarboxamide 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 4883
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 9/5/2019 12:51:12 PM
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Identificators

InChI InChI=1S/C29H34N6O2/c30-28(36)23-10-13-33(14-11-23)29(37)26-18-34-15-12-24(26)16-25(34)17-35-19-27(31-32-35)22-8-6-21(7-9-22)20-4-2-1-3-5-20/h1-9,19,23-26H,10-18H2,(H2,30,36)/t24?,25-,26+/m1/s1
InChI Key SOHSYQKTAZREPX-KBEVGPIXSA-N
Canonical SMILES C1CN(CCC1C(=O)N)C(=O)C2CN3CCC2CC3CN4C=C(N=N4)C5=CC=C(C=C5)C6=CC=CC=C6
CAS
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Other Names 4-Piperidinecarboxamide, 1-[[(3R,6R)-6-[(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl]carbonyl]-;
NAT13-329011

In Other Databases

ChemSpider 21380618
PubChem 44716227