1-(4-Acetyl-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: 1-(4-Acetylpiperazin-1-yl)-2-[(3R,4S)-3-[[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone

ID: Reference9434

Other Names: Ethanone, 1-(4-acetyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350391

Formula: C27H38N4O3

Spectral Data

1-(4-Acetyl-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 2179
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 2/28/2020 12:20:34 PM
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Identificators

InChI InChI=1S/C27H38N4O3/c1-19(32)30-11-13-31(14-12-30)26(33)16-21-9-10-28-18-22(21)15-24-17-25(34-29-24)20-5-7-23(8-6-20)27(2,3)4/h5-8,17,21-22,28H,9-16,18H2,1-4H3/t21-,22-/m0/s1
InChI Key CLZNFHJMTIHBLP-VXKWHMMOSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C(=O)CC2CCNCC2CC3=NOC(=C3)C4=CC=C(C=C4)C(C)(C)C
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Other Names Ethanone, 1-(4-acetyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350391

In Other Databases

ChemSpider 21385030
PubChem 26743266