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

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Systematic / IUPAC Name: 2-[[(1S,4S,5S)-4-[[4-(2-Methoxyethyl)piperazin-1-yl]methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]methyl]-5-propyl-1,3,4-oxadiazole

ID: Reference10628

Other Names: NAT28-413108

Formula: C24H42N4O2

Spectral Data

1-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-4-(2-methoxyethyl)piperazine 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 1065
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/2/2021 7:29:06 AM
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Identificators

InChI InChI=1S/C24H42N4O2/c1-6-7-23-25-26-24(30-23)16-20-15-22(18(2)3)21(14-19(20)4)17-28-10-8-27(9-11-28)12-13-29-5/h14,18,20-22H,6-13,15-17H2,1-5H3/t20-,21-,22-/m0/s1
InChI Key JUWSUUZIQZQMKE-FKBYEOEOSA-N
Canonical SMILES CCCC1=NN=C(O1)CC2CC(C(C=C2C)CN3CCN(CC3)CCOC)C(C)C
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Other Names NAT28-413108

In Other Databases

PubChem 45784034
ChemSpider 29849418