N-[2-[3-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-chloranyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-chloranyl-phenyl]ethanamide Openeye Name: N-[5-chloro-2-[3-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[5-chloro-2-[3-[3-(3,4-difluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[5-chloro-2-[3-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[5-chloro-2-[3-[3-(3,4-difluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H23ClF2N2O4 MolecularWeight: 440.868126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)F)F)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)F)F)O

InChI

InChI=1S/C21H23ClF2N2O4/c1-13(27)25-20-8-14(22)2-5-21(20)29-12-15(28)10-26-7-6-17(11-26)30-16-3-4-18(23)19(24)9-16/h2-5,8-9,15,17,28H,6-7,10-12H2,1H3,(H,25,27)