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

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2,3,5,6-tetrafluoropyridin-4-yl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)picolinamide Formula: C17H15F4N3O3 MolecularWeight: 385.312913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C(=NC(=C3F)F)F)F

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C(=NC(=C3F)F)F)F

InChI

InChI=1S/C17H15F4N3O3/c1-26-11-7-22-9(6-10(11)27-8-4-2-3-5-8)17(25)23-14-12(18)15(20)24-16(21)13(14)19/h6-8H,2-5H2,1H3,(H,23,24,25)