1-{[(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}-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-[[(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]piperidine-4-carboxamide

ID: Reference10545

Other Names: 4-Piperidinecarboxamide, 1-[[(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]-;
NAT28-414428

Formula: C24H36N6O2

Spectral Data

1-{[(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}-4-piperidinecarboxamide 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 2
No. of Spectra 1668
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/11/2021 10:29:53 AM
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Identificators

InChI InChI=1S/C24H36N6O2/c1-15(2)20-10-18(11-22-27-28-24(32-22)21-12-26-14-29(21)4)16(3)9-19(20)13-30-7-5-17(6-8-30)23(25)31/h9,12,14-15,17-20H,5-8,10-11,13H2,1-4H3,(H2,25,31)/t18-,19-,20-/m0/s1
InChI Key HNQWBEHXAJTWHA-UFYCRDLUSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CN=CN3C)C(C)C)CN4CCC(CC4)C(=O)N
CAS
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Other Names 4-Piperidinecarboxamide, 1-[[(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]-;
NAT28-414428

In Other Databases

ChemSpider 29849445
PubChem 45784099