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

Systemtic Name: 2-[3-[3-(5-chloranylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-fluoranyl-N-methyl-benzamide Openeye Name: 2-[3-[3-[(5-chloro-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]-6-fluoro-N-methyl-benzamide CAS Name: 2-[3-[3-[(5-chloro-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]-6-fluoro-N-methylbenzamide IUPAC Name: 2-[3-[3-(5-chloropyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]-6-fluoro-N-methylbenzamide Traditional Name: 2-[3-[3-[(5-chloro-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]-6-fluoro-N-methyl-benzamide Formula: C20H23ClFN3O4 MolecularWeight: 423.865723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClFN3O4/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)