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

Systemtic Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl]oxycarbonylcyclohexane-1-carboxylic acid Openeye Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidin-1-yl-ethoxy]carbonylcyclohexanecarboxylic acid CAS Name: 2-[oxo-[1-(2-phenethylphenoxy)-3-(1-pyrrolidinyl)propan-2-yl]oxymethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-ylpropan-2-yl]oxycarbonylcyclohexane-1-carboxylic acid Traditional Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidino-ethoxy]carbonylcyclohexanecarboxylic acid Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)O)C(=O)OC(CN2CCCC2)COC3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)C(=O)O)C(=O)OC(CN2CCCC2)COC3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C29H37NO5/c31-28(32)25-13-5-6-14-26(25)29(33)35-24(20-30-18-8-9-19-30)21-34-27-15-7-4-12-23(27)17-16-22-10-2-1-3-11-22/h1-4,7,10-12,15,24-26H,5-6,8-9,13-14,16-21H2,(H,31,32)