2-(2-fluoranylphenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H18FN3O2/c18-14-5-1-2-6-15(14)23-12-17(22)20-16-8-7-13(11-19-16)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,20,22)