2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H24BrFN2O3 MolecularWeight: 451.329263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCCC3

InChI

InChI=1S/C21H24BrFN2O3/c1-27-19-7-3-2-6-16(19)18(25-10-4-5-11-25)13-24-21(26)14-28-20-9-8-15(22)12-17(20)23/h2-3,6-9,12,18H,4-5,10-11,13-14H2,1H3,(H,24,26)