N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}isonicotinamide

enlarge

Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]pyridine-4-carboxamide

ID: Reference9556

Other Names: 4-Pyridinecarboxamide, N-[[(1S,4S,6S)-4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-;
NAT28-417648

Formula: C26H29FN4O2

Spectral Data

N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}isonicotinamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 4508
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2020 9:32:29 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H29FN4O2/c1-16(2)22-13-19(14-24-30-31-26(33-24)21-6-4-5-7-23(21)27)17(3)12-20(22)15-29-25(32)18-8-10-28-11-9-18/h4-12,16,19-20,22H,13-15H2,1-3H3,(H,29,32)/t19-,20-,22-/m0/s1
InChI Key NAUNITPWQLYYEM-ONTIZHBOSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=CC=C3F)C(C)C)CNC(=O)C4=CC=NC=C4
CAS
Splash
Other Names 4-Pyridinecarboxamide, N-[[(1S,4S,6S)-4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-;
NAT28-417648

In Other Databases

PubChem 45783939
ChemSpider 29849507