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

Systemtic Name: 4-[[1-(4-cyclohexylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(4-cyclohexylphenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(4-cyclohexylphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(4-cyclohexylphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(4-cyclohexylphenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H27NO4/c26-23-14-17(16-29-22-12-8-20(9-13-22)24(27)28)15-25(23)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h6-13,17-18H,1-5,14-16H2,(H,27,28)