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

Systemtic Name: N-[3-ethanoyl-2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-acetyl-2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[3-acetyl-2-[3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[3-acetyl-2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[3-acetyl-2-[3-[3-(4-fluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H27FN2O5 MolecularWeight: 430.469283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H27FN2O5/c1-15(27)21-4-3-5-22(25-16(2)28)23(21)30-14-18(29)12-26-11-10-20(13-26)31-19-8-6-17(24)7-9-19/h3-9,18,20,29H,10-14H2,1-2H3,(H,25,28)