N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-hexanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-hexanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-5-oxo-hexanamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-5-oxohexanamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-5-oxohexanamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-5-keto-hexanamide Formula: C25H31ClN2O5 MolecularWeight: 474.97704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)CCCC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H31ClN2O5/c1-18(29)5-4-8-25(31)27-23-6-2-3-7-24(23)32-17-20(30)15-28-14-13-22(16-28)33-21-11-9-19(26)10-12-21/h2-3,6-7,9-12,20,22,30H,4-5,8,13-17H2,1H3,(H,27,31)