3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide

Systemtic Name: 3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Openeye Name: 3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide CAS Name: 3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide IUPAC Name: 3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Traditional Name: 3-(2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H28N2O/c24-22(26)19-8-4-9-20(16-19)23-12-5-10-21(17-23)25(15-13-23)14-11-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2,(H2,24,26)