2-phenyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenylacetamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(14-18-8-3-1-4-9-18)24-20-15-21-12-7-13-22(16-20)25(21)17-19-10-5-2-6-11-19/h1-6,8-11,20-22H,7,12-17H2,(H,24,26)