2-[(3R,4S)-3-{[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone

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Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

ID: Reference9489

Other Names: Ethanone, 2-[(3R,4S)-3-[[5-(4-fluorophenyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT14-349968

Formula: C28H33FN4O3

Spectral Data

2-[(3R,4S)-3-{[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-1-[4-(2-methoxyphenyl)-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 1395
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/16/2020 1:03:51 PM
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Identificators

InChI InChI=1S/C28H33FN4O3/c1-35-26-5-3-2-4-25(26)32-12-14-33(15-13-32)28(34)17-21-10-11-30-19-22(21)16-24-18-27(36-31-24)20-6-8-23(29)9-7-20/h2-9,18,21-22,30H,10-17,19H2,1H3/t21-,22-/m0/s1
InChI Key ZYBGFXXKHYOPAN-VXKWHMMOSA-N
Canonical SMILES COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3CCNCC3CC4=NOC(=C4)C5=CC=C(C=C5)F
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Other Names Ethanone, 2-[(3R,4S)-3-[[5-(4-fluorophenyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT14-349968

In Other Databases

PubChem 25313506
ChemSpider 21384764