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

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-[2,3,5-tris(fluoranyl)pyridin-4-yl]benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,3,5-trifluoro-4-pyridyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,3,5-trifluoro-4-pyridinyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,3,5-trifluoropyridin-4-yl)benzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,3,5-trifluoro-4-pyridyl)benzamide Formula: C18H16F4N2O3 MolecularWeight: 384.324853

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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)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H16F4N2O3/c1-26-13-7-11(19)10(6-14(13)27-9-4-2-3-5-9)18(25)24-16-12(20)8-23-17(22)15(16)21/h6-9H,2-5H2,1H3,(H,23,24,25)