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2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name:2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide
Openeye Name:2-(4-bromo-2-fluoro-phenoxy)-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide
CAS Name:2-(4-bromo-2-fluorophenoxy)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide
IUPAC Name:2-(4-bromo-2-fluorophenoxy)-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide
Traditional Name:2-(4-bromo-2-fluoro-phenoxy)-N-(5-pyrrolidino-2-pyridyl)acetamide
Formula: C17H17BrFN3O2
MolecularWeight: 394.238183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F


Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C17H17BrFN3O2/c18-12-3-5-15(14(19)9-12)24-11-17(23)21-16-6-4-13(10-20-16)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8,11H2,(H,20,21,23)


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