N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-propanamide

Systemtic Name: N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-propanamide Openeye Name: N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-propanamide CAS Name: N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenylpropanamide IUPAC Name: N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenylpropanamide Traditional Name: N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCCC(C1)N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1C[C@H]2CCC[C@@H](C1)N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-25(28)27(21-12-7-4-8-13-21)24-18-22-14-9-15-23(19-24)26(22)17-16-20-10-5-3-6-11-20/h3-8,10-13,22-24H,2,9,14-19H2,1H3/t22-,23+,24?