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

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-19-14-8-5-9-15(19)11-13(10-14)18-17(21)16(20)12-6-3-2-4-7-12/h2-4,6-7,13-15H,5,8-11H2,1H3,(H,18,21)