2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C18H20BrFN2O2S MolecularWeight: 427.331003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=CS3

InChI

InChI=1S/C18H20BrFN2O2S/c19-13-5-6-16(14(20)10-13)24-12-18(23)21-11-15(17-4-3-9-25-17)22-7-1-2-8-22/h3-6,9-10,15H,1-2,7-8,11-12H2,(H,21,23)