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

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Systematic / IUPAC Name: 2-[4-[[(1S,4S,6S)-3-Methyl-6-propan-2-yl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]cyclohex-2-en-1-yl]methyl]piperazin-1-yl]ethanol

ID: Reference10645

Other Names: NAT28-413036

Formula: C23H40N4O2

Spectral Data

2-[4-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)-1-piperazinyl]ethanol 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 1050
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/9/2021 9:03:40 AM
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Identificators

InChI InChI=1S/C23H40N4O2/c1-5-6-22-24-25-23(29-22)15-19-14-21(17(2)3)20(13-18(19)4)16-27-9-7-26(8-10-27)11-12-28/h13,17,19-21,28H,5-12,14-16H2,1-4H3/t19-,20-,21-/m0/s1
InChI Key SEUULPMQXPZIMG-ACRUOGEOSA-N
Canonical SMILES CCCC1=NN=C(O1)CC2CC(C(C=C2C)CN3CCN(CC3)CCO)C(C)C
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Other Names NAT28-413036

In Other Databases

PubChem 45783997
ChemSpider 29849408