1-[4-(4-{5-[(2S)-1-Cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-1-piperazinyl]ethanone

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Systematic / IUPAC Name: 1-[4-[4-[5-[(2S)-1-Cyclohexylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone

ID: Reference10112

Other Names: Ethanone, 1-[4-[4-[5-[(2S)-1-cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428417

Formula: C23H32N6O2

Spectral Data

1-[4-(4-{5-[(2S)-1-Cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-1-piperazinyl]ethanone 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 465
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 9:00:56 AM
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Identificators

InChI InChI=1S/C23H32N6O2/c1-17(30)27-12-14-28(15-13-27)21-16-18(9-10-24-21)22-25-23(31-26-22)20-8-5-11-29(20)19-6-3-2-4-7-19/h9-10,16,19-20H,2-8,11-15H2,1H3/t20-/m0/s1
InChI Key BUUNZKOVNQIBJA-FQEVSTJZSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4C5CCCCC5
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Other Names Ethanone, 1-[4-[4-[5-[(2S)-1-cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428417

In Other Databases

ChemSpider 29857652
PubChem 51136810