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

enlarge

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

ID: Reference9511

Other Names: Ethanone, 1-(4-acetyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350351

Formula: C24H38N4O3

Spectral Data

1-(4-Acetyl-1-piperazinyl)-2-[(3R,4S)-3-{[5-(cyclohexylmethyl)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 990
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/21/2020 3:28:02 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H38N4O3/c1-18(29)27-9-11-28(12-10-27)24(30)15-20-7-8-25-17-21(20)14-22-16-23(31-26-22)13-19-5-3-2-4-6-19/h16,19-21,25H,2-15,17H2,1H3/t20-,21-/m0/s1
InChI Key XIFVRBARQOACIC-SFTDATJTSA-N
Canonical SMILES CC(=O)N1CCN(CC1)C(=O)CC2CCNCC2CC3=NOC(=C3)CC4CCCCC4
CAS
Splash
Other Names Ethanone, 1-(4-acetyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350351

In Other Databases

PubChem 25313754
ChemSpider 21385003