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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-5-keto-pyrrolidine-2-carboxamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H28ClN3O5/c25-16-5-7-18(8-6-16)33-19-11-12-28(14-19)13-17(29)15-32-22-4-2-1-3-20(22)27-24(31)21-9-10-23(30)26-21/h1-8,17,19,21,29H,9-15H2,(H,26,30)(H,27,31)