N-phenyl-N-[2-(phenylmethylidene)-1-azabicyclo[2.2.2]octan-3-yl]propanamide

Systemtic Name: N-phenyl-N-[2-(phenylmethylidene)-1-azabicyclo[2.2.2]octan-3-yl]propanamide Openeye Name: N-(2-benzylidenequinuclidin-3-yl)-N-phenyl-propanamide CAS Name: N-phenyl-N-[2-(phenylmethylene)-1-azabicyclo[2.2.2]octan-3-yl]propanamide IUPAC Name: N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-yl)-N-phenylpropanamide Traditional Name: N-(2-benzalquinuclidin-3-yl)-N-phenyl-propionamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1C2CCN(C1=CC3=CC=CC=C3)CC2)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1C2CCN(C1=CC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-22(26)25(20-11-7-4-8-12-20)23-19-13-15-24(16-14-19)21(23)17-18-9-5-3-6-10-18/h3-12,17,19,23H,2,13-16H2,1H3