N-[4-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide

Systemtic Name: N-[4-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide Openeye Name: N-[4-(3-hydroxyquinuclidin-3-yl)phenyl]benzamide CAS Name: N-[4-(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide IUPAC Name: N-[4-(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide Traditional Name: N-[4-(3-hydroxyquinuclidin-3-yl)phenyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H22N2O2/c23-19(15-4-2-1-3-5-15)21-18-8-6-16(7-9-18)20(24)14-22-12-10-17(20)11-13-22/h1-9,17,24H,10-14H2,(H,21,23)