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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-5-[2,3,5-tris(fluoranyl)pyridin-4-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-5-(2,3,5-trifluoro-4-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-5-(2,3,5-trifluoro-4-pyridinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-5-(2,3,5-trifluoropyridin-4-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-5-(2,3,5-trifluoro-4-pyridyl)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=C(C(=NC=C2F)F)F)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1C2=C(C(=NC=C2F)F)F)C(=O)N)OC3CCCC3

InChI

InChI=1S/C18H17F3N2O3/c1-25-16-11(14-12(19)8-23-17(21)15(14)20)6-9(18(22)24)7-13(16)26-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,22,24)