2-(4-fluoranylphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-morpholino-2-pyridyl)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O3/c18-13-1-4-15(5-2-13)24-12-17(22)20-16-6-3-14(11-19-16)21-7-9-23-10-8-21/h1-6,11H,7-10,12H2,(H,19,20,22)