N-(6-oxidanylidene-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]propanamide

Systemtic Name: N-(6-oxidanylidene-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]propanamide Openeye Name: N-(6-oxo-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]propanamide CAS Name: N-(6-oxo-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]-1-cyclohex-3-enyl]propanamide IUPAC Name: N-(6-oxo-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]propanamide Traditional Name: N-(6-keto-1H-pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]propionamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CCC(=O)NC2=CNC(=O)C=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=CCC1CCC(=O)NC2=CNC(=O)C=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c22-21(23,24)17-8-6-16(7-9-17)15-4-1-14(2-5-15)3-11-20(28)26-18-10-12-19(27)25-13-18/h4,6-10,12-14H,1-3,5,11H2,(H,25,27)(H,26,28)