2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl]oxycarbonylcyclopentane-1-carboxylic acid

Systemtic Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl]oxycarbonylcyclopentane-1-carboxylic acid Openeye Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidin-1-yl-ethoxy]carbonylcyclopentanecarboxylic acid CAS Name: 2-[oxo-[1-(2-phenethylphenoxy)-3-(1-pyrrolidinyl)propan-2-yl]oxymethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-ylpropan-2-yl]oxycarbonylcyclopentane-1-carboxylic acid Traditional Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidino-ethoxy]carbonylcyclopentanecarboxylic acid Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCCC4C(=O)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCCC4C(=O)O

InChI

InChI=1S/C28H35NO5/c30-27(31)24-12-8-13-25(24)28(32)34-23(19-29-17-6-7-18-29)20-33-26-14-5-4-11-22(26)16-15-21-9-2-1-3-10-21/h1-5,9-11,14,23-25H,6-8,12-13,15-20H2,(H,30,31)