2-(3-fluoranylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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