N-[1-[[3-fluoranyl-5-[[6-(trifluoromethyl)pyridin-3-yl]carbamoylamino]phenoxy]methyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[[3-fluoranyl-5-[[6-(trifluoromethyl)pyridin-3-yl]carbamoylamino]phenoxy]methyl]cyclopentyl]ethanamide Openeye Name: N-[1-[[3-fluoro-5-[[6-(trifluoromethyl)-3-pyridyl]carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide CAS Name: N-[1-[[3-fluoro-5-[[oxo-[[6-(trifluoromethyl)-3-pyridinyl]amino]methyl]amino]phenoxy]methyl]cyclopentyl]acetamide IUPAC Name: N-[1-[[3-fluoro-5-[[6-(trifluoromethyl)pyridin-3-yl]carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide Traditional Name: N-[1-[[3-fluoro-5-[[6-(trifluoromethyl)-3-pyridyl]carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide Formula: C21H22F4N4O3 MolecularWeight: 454.417993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)COC2=CC(=CC(=C2)NC(=O)NC3=CN=C(C=C3)C(F)(F)F)F

Isomeric SMILES

CC(=O)NC1(CCCC1)COC2=CC(=CC(=C2)NC(=O)NC3=CN=C(C=C3)C(F)(F)F)F

InChI

InChI=1S/C21H22F4N4O3/c1-13(30)29-20(6-2-3-7-20)12-32-17-9-14(22)8-16(10-17)28-19(31)27-15-4-5-18(26-11-15)21(23,24)25/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,29,30)(H2,27,28,31)