3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)cyclohexyl]propionamide Formula: C17H19F3N4O2 MolecularWeight: 368.35357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c18-17(19,20)12-2-1-3-13(10-12)22-14(25)4-5-15-23-16(24-26-15)11-6-8-21-9-7-11/h6-9,12-13H,1-5,10H2,(H,22,25)