5-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 5-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]cyclohexa-1,5-diene-1-carboxamide Openeye Name: 5-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]cyclohexa-1,5-diene-1-carboxamide CAS Name: 5-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 5-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]cyclohexa-1,5-diene-1-carboxamide Traditional Name: 5-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]cyclohexa-1,5-diene-1-carboxamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)C(=O)N)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(=CC(=C1)C(=O)N)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H25ClN2O4/c21-15-4-6-17(7-5-15)27-19-8-9-23(12-19)11-16(24)13-26-18-3-1-2-14(10-18)20(22)25/h2,4-7,10,16,19,24H,1,3,8-9,11-13H2,(H2,22,25)