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

ID: Reference10172

Other Names: Ethanone, 1-[4-[4-[5-[(2S)-1-(3-phenylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428425

Formula: C26H32N6O2

Spectral Data

1-[4-(4-{5-[(2S)-1-(3-Phenylpropyl)-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 330
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/15/2021 1:56:24 PM
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Identificators

InChI InChI=1S/C26H32N6O2/c1-20(33)30-15-17-32(18-16-30)24-19-22(11-12-27-24)25-28-26(34-29-25)23-10-6-14-31(23)13-5-9-21-7-3-2-4-8-21/h2-4,7-8,11-12,19,23H,5-6,9-10,13-18H2,1H3/t23-/m0/s1
InChI Key XZSWNNACNLFVIJ-QHCPKHFHSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4CCCC5=CC=CC=C5
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Other Names Ethanone, 1-[4-[4-[5-[(2S)-1-(3-phenylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428425

In Other Databases

ChemSpider 29857657
PubChem 51136816