3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenyl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenyl-propanamide Openeye Name: 3-(3-oxoquinuclidin-2-yl)-2,3-diphenyl-propanamide CAS Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenylpropanamide IUPAC Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-2,3-diphenylpropanamide Traditional Name: 3-(3-ketoquinuclidin-2-yl)-2,3-diphenyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H24N2O2/c23-22(26)19(16-9-5-2-6-10-16)18(15-7-3-1-4-8-15)20-21(25)17-11-13-24(20)14-12-17/h1-10,17-20H,11-14H2,(H2,23,26)