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

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

ID: Reference9488

Other Names: Ethanone, 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[(3R,4S)-3-[[5-(1-piperidinylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350586

Formula: C27H38FN5O2

Spectral Data

1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(3R,4S)-3-{[5-(1-piperidinylmethyl)-1,2-oxazol-3-yl]methyl}-4-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 645
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/16/2020 1:02:16 PM
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Identificators

InChI InChI=1S/C27H38FN5O2/c28-23-4-6-25(7-5-23)32-12-14-33(15-13-32)27(34)17-21-8-9-29-19-22(21)16-24-18-26(35-30-24)20-31-10-2-1-3-11-31/h4-7,18,21-22,29H,1-3,8-17,19-20H2/t21-,22-/m0/s1
InChI Key OASBANZQZZDRET-VXKWHMMOSA-N
Canonical SMILES C1CCN(CC1)CC2=CC(=NO2)CC3CNCCC3CC(=O)N4CCN(CC4)C5=CC=C(C=C5)F
CAS
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Other Names Ethanone, 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[(3R,4S)-3-[[5-(1-piperidinylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350586

In Other Databases

PubChem 25313885
ChemSpider 21385138