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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(23-21-16-24-13-11-19(21)12-14-24)20(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-10,19-21H,11-16H2,(H,23,25)/t20?,21-/m0/s1