N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]cyclobutanecarboxamide CAS Name: N-[6-(4-fluoro-3-methylphenoxy)-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]cyclobutanecarboxamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3CCC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3CCC3)F

InChI

InChI=1S/C17H17FN2O2/c1-11-9-14(6-7-15(11)18)22-16-8-5-13(10-19-16)20-17(21)12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H,20,21)