2-[3-[3-(5-bromanylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-fluoranyl-N-methyl-benzamide

Systemtic Name: 2-[3-[3-(5-bromanylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-fluoranyl-N-methyl-benzamide Openeye Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]-6-fluoro-N-methyl-benzamide CAS Name: 2-[3-[3-[(5-bromo-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]-6-fluoro-N-methylbenzamide IUPAC Name: 2-[3-[3-(5-bromopyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]-6-fluoro-N-methylbenzamide Traditional Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]-6-fluoro-N-methyl-benzamide Formula: C20H23BrFN3O4 MolecularWeight: 468.316723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC=C1F)OCC(CN2CCC(C2)OC3=NC=C(C=C3)Br)O

Isomeric SMILES

CNC(=O)C1=C(C=CC=C1F)OCC(CN2CCC(C2)OC3=NC=C(C=C3)Br)O

InChI

InChI=1S/C20H23BrFN3O4/c1-23-20(27)19-16(22)3-2-4-17(19)28-12-14(26)10-25-8-7-15(11-25)29-18-6-5-13(21)9-24-18/h2-6,9,14-15,26H,7-8,10-12H2,1H3,(H,23,27)