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

Systemtic Name: 4-cyclopentyl-N-(oxan-4-ylmethyl)-6-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]pyridine-3-carboxamide CAS Name: 4-cyclopentyl-N-(4-oxanylmethyl)-6-[3-(trifluoromethoxy)anilino]-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-N-(oxan-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]nicotinamide Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C24H28F3N3O3/c25-24(26,27)33-19-7-3-6-18(12-19)30-22-13-20(17-4-1-2-5-17)21(15-28-22)23(31)29-14-16-8-10-32-11-9-16/h3,6-7,12-13,15-17H,1-2,4-5,8-11,14H2,(H,28,30)(H,29,31)