N-(4-{[(2S)-2-{3-[2-(4-Acetyl-1-piperazinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)acetamide

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Systematic / IUPAC Name: N-[4-[[(2S)-2-[3-[2-(4-Acetylpiperazin-1-yl)pyridin-4-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide

ID: Reference10065

Other Names: Acetamide, N-[4-[[(2S)-2-[3-[2-(4-acetyl-1-piperazinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-428448

Formula: C26H31N7O3

Spectral Data

N-(4-{[(2S)-2-{3-[2-(4-Acetyl-1-piperazinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenyl)acetamide 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 1970
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2020 11:40:10 AM
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Identificators

InChI InChI=1S/C26H31N7O3/c1-18(34)28-22-7-5-20(6-8-22)17-33-11-3-4-23(33)26-29-25(30-36-26)21-9-10-27-24(16-21)32-14-12-31(13-15-32)19(2)35/h5-10,16,23H,3-4,11-15,17H2,1-2H3,(H,28,34)/t23-/m0/s1
InChI Key COVOWVZBIMLPIA-QHCPKHFHSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CC(=NC=C4)N5CCN(CC5)C(=O)C
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Other Names Acetamide, N-[4-[[(2S)-2-[3-[2-(4-acetyl-1-piperazinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-428448

In Other Databases

PubChem 51136832
ChemSpider 29857672