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

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-[2,3,5-tris(fluoranyl)pyridin-4-yl]pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2,3,5-trifluoro-4-pyridyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2,3,5-trifluoro-4-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2,3,5-trifluoropyridin-4-yl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(2,3,5-trifluoro-4-pyridyl)picolinamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O3/c1-25-13-8-21-11(6-12(13)26-9-4-2-3-5-9)17(24)23-15-10(18)7-22-16(20)14(15)19/h6-9H,2-5H2,1H3,(H,22,23,24)