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

Systemtic Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: N-(3-phenylquinuclidin-3-yl)benzamide CAS Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: N-(3-phenylquinuclidin-3-yl)benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-19(16-7-3-1-4-8-16)21-20(17-9-5-2-6-10-17)15-22-13-11-18(20)12-14-22/h1-10,18H,11-15H2,(H,21,23)