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

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

ID: Reference10552

Other Names: Ethanone, 1-[4-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-1-piperazinyl]-;
NAT28-414351

Formula: C24H36N6O2

Spectral Data

1-(4-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-1-piperazinyl)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 1605
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/11/2021 10:51:39 AM
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Identificators

InChI InChI=1S/C24H36N6O2/c1-16(2)21-11-19(12-23-26-27-24(32-23)22-13-25-15-28(22)5)17(3)10-20(21)14-29-6-8-30(9-7-29)18(4)31/h10,13,15-16,19-21H,6-9,11-12,14H2,1-5H3/t19-,20-,21-/m0/s1
InChI Key ZLFHPHAUZGEXDJ-ACRUOGEOSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CN=CN3C)C(C)C)CN4CCN(CC4)C(=O)C
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Other Names Ethanone, 1-[4-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-1-piperazinyl]-;
NAT28-414351

In Other Databases

ChemSpider 29849424
PubChem 45784044