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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2,3,5,6-tetrafluoropyridin-4-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2,3,5,6-tetrafluoro-4-pyridyl)benzamide Formula: C18H16F4N2O3 MolecularWeight: 384.324853

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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)F)OC3CCCC3

Isomeric SMILES

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

InChI

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