N-[5-fluoranyl-2-[3-(4-fluoranylphenoxy)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]ethanamide

Systemtic Name: N-[5-fluoranyl-2-[3-(4-fluoranylphenoxy)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]ethanamide Openeye Name: N-[5-fluoro-2-[3-(4-fluorophenoxy)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]phenyl]acetamide CAS Name: N-[5-fluoro-2-[3-(4-fluorophenoxy)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[5-fluoro-2-[3-(4-fluorophenoxy)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]phenyl]acetamide Traditional Name: N-[5-fluoro-2-[3-(4-fluorophenoxy)-2-hydroxy-3-pyrrolidino-propoxy]phenyl]acetamide Formula: C21H24F2N2O4 MolecularWeight: 406.423066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)F)OCC(C(N2CCCC2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)F)OCC(C(N2CCCC2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H24F2N2O4/c1-14(26)24-18-12-16(23)6-9-20(18)28-13-19(27)21(25-10-2-3-11-25)29-17-7-4-15(22)5-8-17/h4-9,12,19,21,27H,2-3,10-11,13H2,1H3,(H,24,26)