3-[2-[(1-oxidanyl-3-phenyl-cyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(1-oxidanyl-3-phenyl-cyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(1-hydroxy-3-phenyl-cyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(1-hydroxy-3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(1-hydroxy-3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-[(1-hydroxy-3-phenyl-cyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3(CC(C3)C4=CC=CC=C4)O)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3(CC(C3)C4=CC=CC=C4)O)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H32N2O2/c27-24(29)20-8-4-9-22(14-20)25-11-5-10-23(17-25)28(13-12-25)18-26(30)15-21(16-26)19-6-2-1-3-7-19/h1-4,6-9,14,21,23,30H,5,10-13,15-18H2,(H2,27,29)