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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2,3,5-tris(fluoranyl)pyridin-4-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2,3,5-trifluoro-4-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2,3,5-trifluoro-4-pyridinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2,3,5-trifluoropyridin-4-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(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=C1)C(=O)NC2=C(C(=NC=C2F)F)F)OC3CCCC3

Isomeric SMILES

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

InChI

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