4-cyclopentyl-6-[[2-fluoranyl-3-(trifluoromethyl)phenyl]amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-cyclopentyl-6-[[2-fluoranyl-3-(trifluoromethyl)phenyl]amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-[2-fluoro-3-(trifluoromethyl)anilino]-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-[2-fluoro-3-(trifluoromethyl)anilino]-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-[2-fluoro-3-(trifluoromethyl)anilino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-[2-fluoro-3-(trifluoromethyl)anilino]-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C24H27F4N3O2 MolecularWeight: 465.483693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC=CC(=C4F)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC=CC(=C4F)C(F)(F)F

InChI

InChI=1S/C24H27F4N3O2/c25-22-19(24(26,27)28)6-3-7-20(22)31-21-12-17(16-4-1-2-5-16)18(14-29-21)23(32)30-13-15-8-10-33-11-9-15/h3,6-7,12,14-16H,1-2,4-5,8-11,13H2,(H,29,31)(H,30,32)