1-[4-(4-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-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-(1H-Imidazol-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone

ID: Reference10067

Other Names: Ethanone, 1-[4-[4-[5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428451

Formula: C21H26N8O2

Spectral Data

1-[4-(4-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-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 2
No. of Spectra 2665
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2020 12:23:21 PM
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Identificators

InChI InChI=1S/C21H26N8O2/c1-15(30)27-9-11-28(12-10-27)19-13-16(4-5-24-19)20-25-21(31-26-20)17-3-2-8-29(17)14-18-22-6-7-23-18/h4-7,13,17H,2-3,8-12,14H2,1H3,(H,22,23)/t17-/m0/s1
InChI Key FRVZHYJWUFWVDA-KRWDZBQOSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4CC5=NC=CN5
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Other Names Ethanone, 1-[4-[4-[5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428451

In Other Databases

PubChem 51136833
ChemSpider 29857673