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

Systemtic Name: 4-cyclopropyl-N-(oxan-4-ylmethyl)-6-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide Openeye Name: 4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]pyridine-3-carboxamide CAS Name: 4-cyclopropyl-N-(4-oxanylmethyl)-6-[3-(trifluoromethoxy)anilino]-3-pyridinecarboxamide IUPAC Name: 4-cyclopropyl-N-(oxan-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]pyridine-3-carboxamide Traditional Name: 4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)-6-[3-(trifluoromethoxy)anilino]nicotinamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c23-22(24,25)31-17-3-1-2-16(10-17)28-20-11-18(15-4-5-15)19(13-26-20)21(29)27-12-14-6-8-30-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,26,28)(H,27,29)