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

Systemtic Name: 2-[3-[3-(5-bromanylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-benzamide Openeye Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]-N-methyl-benzamide CAS Name: 2-[3-[3-[(5-bromo-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]-N-methylbenzamide IUPAC Name: 2-[3-[3-(5-bromopyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]-N-methylbenzamide Traditional Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]-N-methyl-benzamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=NC=C(C=C3)Br)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=NC=C(C=C3)Br)O

InChI

InChI=1S/C20H24BrN3O4/c1-22-20(26)17-4-2-3-5-18(17)27-13-15(25)11-24-9-8-16(12-24)28-19-7-6-14(21)10-23-19/h2-7,10,15-16,25H,8-9,11-13H2,1H3,(H,22,26)