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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenyl-propanamide Openeye Name: 2,2-diphenyl-3-quinuclidin-2-yl-propanamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenylpropanamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenylpropanamide Traditional Name: 2,2-diphenyl-3-quinuclidin-2-yl-propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN2CCC1CC2CC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H26N2O/c23-21(25)22(18-7-3-1-4-8-18,19-9-5-2-6-10-19)16-20-15-17-11-13-24(20)14-12-17/h1-10,17,20H,11-16H2,(H2,23,25)