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

Systemtic Name: N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-(4-fluoro-3-methylphenoxy)-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]cyclopentanecarboxamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3CCCC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3CCCC3)F

InChI

InChI=1S/C18H19FN2O2/c1-12-10-15(7-8-16(12)19)23-17-9-6-14(11-20-17)21-18(22)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,21,22)