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

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

ID: Reference9359

Other Names: Ethanone, 2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT14-350408

Formula: C32H42N4O3

Spectral Data

1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-[(3R,4S)-3-({5-[4-(2-methyl-2-propanyl)phenyl]-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 1124
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/6/2020 7:51:52 AM
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Identificators

InChI InChI=1S/C32H42N4O3/c1-32(2,3)26-11-9-23(10-12-26)30-21-27(34-39-30)19-25-22-33-14-13-24(25)20-31(37)36-17-15-35(16-18-36)28-7-5-6-8-29(28)38-4/h5-12,21,24-25,33H,13-20,22H2,1-4H3/t24-,25-/m0/s1
InChI Key ZYABKNIUDDIRPO-DQEYMECFSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)N4CCN(CC4)C5=CC=CC=C5OC
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Other Names Ethanone, 2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT14-350408

In Other Databases

ChemSpider 21385047
PubChem 45360525