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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]cyclopentanecarboxamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H31ClN2O4/c26-19-9-11-21(12-10-19)32-22-13-14-28(16-22)15-20(29)17-31-24-8-4-3-7-23(24)27-25(30)18-5-1-2-6-18/h3-4,7-12,18,20,22,29H,1-2,5-6,13-17H2,(H,27,30)