3-cyclopentyl-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(5-methyl-2-pyridyl)propionamide Formula: C21H22F4N2O MolecularWeight: 394.405793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)F)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C21H22F4N2O/c1-13-6-9-19(26-12-13)27-20(28)16(10-14-4-2-3-5-14)15-7-8-18(22)17(11-15)21(23,24)25/h6-9,11-12,14,16H,2-5,10H2,1H3,(H,26,27,28)