5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]benzamide

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridinyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,3,5,6-tetrafluoropyridin-4-yl)benzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)benzamide Formula: C18H15F5N2O3 MolecularWeight: 402.315316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C(=NC(=C2F)F)F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C(=NC(=C2F)F)F)F)OC3CCCC3

InChI

InChI=1S/C18H15F5N2O3/c1-27-11-7-10(19)9(6-12(11)28-8-4-2-3-5-8)18(26)24-15-13(20)16(22)25-17(23)14(15)21/h6-8H,2-5H2,1H3,(H,24,25,26)