2-(4-fluoranylphenoxy)-N-[[4-(3-oxidanylazetidin-1-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[4-(3-oxidanylazetidin-1-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-[[4-(3-hydroxyazetidin-1-yl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[[4-(3-hydroxy-1-azetidinyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[4-(3-hydroxyazetidin-1-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(3-hydroxyazetidin-1-yl)benzyl]nicotinamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H20FN3O3/c23-16-5-9-19(10-6-16)29-22-20(2-1-11-24-22)21(28)25-12-15-3-7-17(8-4-15)26-13-18(27)14-26/h1-11,18,27H,12-14H2,(H,25,28)