1-[4-(4-{5-[(2S)-1-(1-Methyl-4-piperidinyl)-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-(1-Methylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone

ID: Reference10049

Other Names: Ethanone, 1-[4-[4-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428431

Formula: C23H33N7O2

Spectral Data

1-[4-(4-{5-[(2S)-1-(1-Methyl-4-piperidinyl)-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 475
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/6/2020 2:22:40 PM
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Identificators

InChI InChI=1S/C23H33N7O2/c1-17(31)28-12-14-29(15-13-28)21-16-18(5-8-24-21)22-25-23(32-26-22)20-4-3-9-30(20)19-6-10-27(2)11-7-19/h5,8,16,19-20H,3-4,6-7,9-15H2,1-2H3/t20-/m0/s1
InChI Key GKNUTLPFYKBYEK-FQEVSTJZSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4C5CCN(CC5)C
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Other Names Ethanone, 1-[4-[4-[5-[(2S)-1-(1-methyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428431

In Other Databases

ChemSpider 29857660
PubChem 51136820