[2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(morpholinomethyl)quinuclidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [2-(4-morpholinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [2-(morpholinomethyl)quinuclidin-3-yl] ester Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3C4CCN(C3CN5CCOCC5)CC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3C4CCN(C3CN5CCOCC5)CC4)O

InChI

InChI=1S/C25H36N2O4/c28-24(25(29,21-8-4-5-9-21)20-6-2-1-3-7-20)31-23-19-10-12-27(13-11-19)22(23)18-26-14-16-30-17-15-26/h1-3,6-7,19,21-23,29H,4-5,8-18H2