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

Systemtic Name: 4-[[1-(4-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(cyclopentoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(4-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(4-cyclopentyloxyphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(cyclopentoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H25NO5/c25-22-13-16(15-28-19-9-5-17(6-10-19)23(26)27)14-24(22)18-7-11-21(12-8-18)29-20-3-1-2-4-20/h5-12,16,20H,1-4,13-15H2,(H,26,27)