N-{5-[({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)amino]-2-pyridinyl}acetamide

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Systematic / IUPAC Name: N-[5-[[(1S,4S,6S)-3-Methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]pyridin-2-yl]acetamide

ID: Reference10646

Other Names: NAT28-416002

Formula: C22H31N5O2

Spectral Data

N-{5-[({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)amino]-2-pyridinyl}acetamide 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 1620
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/9/2021 9:04:34 AM
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Identificators

InChI InChI=1S/C22H31N5O2/c1-13(2)20-9-17(10-22-27-26-16(5)29-22)14(3)8-18(20)11-23-19-6-7-21(24-12-19)25-15(4)28/h6-8,12-13,17-18,20,23H,9-11H2,1-5H3,(H,24,25,28)/t17-,18-,20-/m0/s1
InChI Key CQJPBUUZRWAASM-BJLQDIEVSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C)C(C)C)CNC3=CN=C(C=C3)NC(=O)C
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Other Names NAT28-416002

In Other Databases

PubChem 45784114
ChemSpider 29849457