2-[4-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-1-piperazinyl]pyrimidine

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Systematic / IUPAC Name: 2-Methyl-5-[[(1S,4S,5S)-2-methyl-5-propan-2-yl-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclohex-2-en-1-yl]methyl]-1,3,4-oxadiazole

ID: Reference10629

Other Names: NAT28-410271

Formula: C23H34N6O

Spectral Data

2-[4-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-1-piperazinyl]pyrimidine 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 1225
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/2/2021 7:30:15 AM
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Identificators

InChI InChI=1S/C23H34N6O/c1-16(2)21-13-19(14-22-27-26-18(4)30-22)17(3)12-20(21)15-28-8-10-29(11-9-28)23-24-6-5-7-25-23/h5-7,12,16,19-21H,8-11,13-15H2,1-4H3/t19-,20-,21-/m0/s1
InChI Key CDOKAGJGWGLMRW-ACRUOGEOSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C)C(C)C)CN3CCN(CC3)C4=NC=CC=N4
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Other Names NAT28-410271

In Other Databases

PubChem 45783893
ChemSpider 29849348