4-[[5-oxidanylidene-1-(4-pentoxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[5-oxidanylidene-1-(4-pentoxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[5-oxo-1-(4-pentoxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[5-oxo-1-(4-pentoxyphenyl)-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[5-oxo-1-(4-pentoxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(4-amoxyphenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H27NO5/c1-2-3-4-13-28-20-11-7-19(8-12-20)24-15-17(14-22(24)25)16-29-21-9-5-18(6-10-21)23(26)27/h5-12,17H,2-4,13-16H2,1H3,(H,26,27)