N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide

Systemtic Name: N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide Openeye Name: N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide CAS Name: N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenylpropanamide IUPAC Name: N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenylpropanamide Traditional Name: N-[(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC1N(C2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@@H]1C[C@H]2CC[C@H]1N(C2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(27)26(21-11-7-4-8-12-21)23-17-20-13-14-22(23)25(18-20)16-15-19-9-5-3-6-10-19/h3-12,20,22-23H,2,13-18H2,1H3/t20-,22-,23-/m1/s1