2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O2/c19-16-11-13(20)3-8-17(16)24-12-18(23)21-14-4-6-15(7-5-14)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,23)