1-{4-[(2S)-2-{3-[6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}ethanone

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Systematic / IUPAC Name: 1-[4-[(2S)-2-[3-[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone

ID: Reference10081

Other Names: Ethanone, 1-[4-[(2S)-2-[3-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-432282

Formula: C23H33N7O2

Spectral Data

1-{4-[(2S)-2-{3-[6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]-1-piperidinyl}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 952
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/19/2020 10:08:03 AM
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Identificators

InChI InChI=1S/C23H33N7O2/c1-17(31)28-10-7-19(8-11-28)30-9-3-4-20(30)23-25-22(26-32-23)18-5-6-21(24-16-18)29-14-12-27(2)13-15-29/h5-6,16,19-20H,3-4,7-15H2,1-2H3/t20-/m0/s1
InChI Key VSHQJGMKHYHWFU-FQEVSTJZSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5CCN(CC5)C
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Other Names Ethanone, 1-[4-[(2S)-2-[3-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-432282

In Other Databases

ChemSpider 29857906
PubChem 51136846