[3-methyl-5-(phenylcarbonyl)-3-azabicyclo[3.2.1]octan-1-yl]-phenyl-methanone

Systemtic Name: [3-methyl-5-(phenylcarbonyl)-3-azabicyclo[3.2.1]octan-1-yl]-phenyl-methanone Openeye Name: (5-benzoyl-3-methyl-3-azabicyclo[3.2.1]octan-1-yl)-phenyl-methanone CAS Name: (5-benzoyl-3-methyl-3-azabicyclo[3.2.1]octan-1-yl)-phenylmethanone IUPAC Name: (5-benzoyl-3-methyl-3-azabicyclo[3.2.1]octan-1-yl)-phenylmethanone Traditional Name: (5-benzoyl-3-methyl-3-azabicyclo[3.2.1]octan-1-yl)-phenyl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCC(C2)(C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC2(CCC(C2)(C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-23-15-21(19(24)17-8-4-2-5-9-17)12-13-22(14-21,16-23)20(25)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3