N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3R)-quinuclidin-3-yl]acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CN4CCC3CC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N[C@H]3CN4CCC3CC4)O

InChI

InChI=1S/C20H28N2O2/c23-19(21-18-14-22-12-10-15(18)11-13-22)20(24,17-8-4-5-9-17)16-6-2-1-3-7-16/h1-3,6-7,15,17-18,24H,4-5,8-14H2,(H,21,23)/t18-,20?/m0/s1