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

Systemtic Name: N-[azetidin-2-yl(phenyl)methyl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[azetidin-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: N-[2-azetidinyl(phenyl)methyl]-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[azetidin-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: N-[azetidin-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)nicotinamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CNC1C(C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-16-8-10-17(11-9-16)28-22-18(7-4-13-25-22)21(27)26-20(19-12-14-24-19)15-5-2-1-3-6-15/h1-11,13,19-20,24H,12,14H2,(H,26,27)