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

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

ID: Reference11800

Other Names: NAT28-412326

Formula: C29H38N6O2

Spectral Data

2-(4-{[(1S,4S,6S)-6-Isopropyl-4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-methyl-2-cyclohexen-1-yl]methyl}-1-piperazinyl)pyrazine 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 1054
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/30/2022 7:56:23 AM
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Identificators

InChI InChI=1S/C29H38N6O2/c1-20(2)26-16-23(17-28-32-33-29(37-28)22-5-7-25(36-4)8-6-22)21(3)15-24(26)19-34-11-13-35(14-12-34)27-18-30-9-10-31-27/h5-10,15,18,20,23-24,26H,11-14,16-17,19H2,1-4H3/t23-,24-,26-/m0/s1
InChI Key OIANBRMCEAZYDJ-GNKBHMEESA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)OC)C(C)C)CN4CCN(CC4)C5=NC=CN=C5
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Other Names NAT28-412326

In Other Databases

ChemSpider 29849378
PubChem 45783965