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

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

ID: Reference9465

Other Names: Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-[(phenylthio)methyl]-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350169

Formula: C23H32N4O2S

Spectral Data

1-(4-Methyl-1-piperazinyl)-2-[(3R,4S)-3-({5-[(phenylsulfanyl)methyl]-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 2330
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/11/2020 9:48:05 AM
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Identificators

InChI InChI=1S/C23H32N4O2S/c1-26-9-11-27(12-10-26)23(28)14-18-7-8-24-16-19(18)13-20-15-21(29-25-20)17-30-22-5-3-2-4-6-22/h2-6,15,18-19,24H,7-14,16-17H2,1H3/t18-,19-/m0/s1
InChI Key RSFZVAWVAQPFQE-OALUTQOASA-N
Canonical SMILES CN1CCN(CC1)C(=O)CC2CCNCC2CC3=NOC(=C3)CSC4=CC=CC=C4
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Other Names Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-[(phenylthio)methyl]-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350169

In Other Databases

ChemSpider 21384895
PubChem 26743108