2-[1-(2-phenethylphenoxy)-3-piperidin-1-yl-propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid

Systemtic Name: 2-[1-(2-phenethylphenoxy)-3-piperidin-1-yl-propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Openeye Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-(1-piperidyl)ethoxy]carbonylcyclobutanecarboxylic acid CAS Name: 2-[oxo-[1-(2-phenethylphenoxy)-3-(1-piperidinyl)propan-2-yl]oxymethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[1-(2-phenethylphenoxy)-3-piperidin-1-ylpropan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Traditional Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-piperidino-ethoxy]carbonylcyclobutanecarboxylic acid Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

InChI

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