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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)Br)F)N3CCCC3

InChI

InChI=1S/C21H24BrFN2O3/c1-27-17-7-4-15(5-8-17)19(25-10-2-3-11-25)13-24-21(26)14-28-20-9-6-16(22)12-18(20)23/h4-9,12,19H,2-3,10-11,13-14H2,1H3,(H,24,26)