[3,7-dimethyl-5-(phenylcarbonyl)-3,7-diazabicyclo[3.3.1]nonan-1-yl]-phenyl-methanone

Systemtic Name: [3,7-dimethyl-5-(phenylcarbonyl)-3,7-diazabicyclo[3.3.1]nonan-1-yl]-phenyl-methanone Openeye Name: (5-benzoyl-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-1-yl)-phenyl-methanone CAS Name: (5-benzoyl-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-1-yl)-phenylmethanone IUPAC Name: (5-benzoyl-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-1-yl)-phenylmethanone Traditional Name: (5-benzoyl-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-1-yl)-phenyl-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-24-14-22(20(26)18-9-5-3-6-10-18)13-23(15-24,17-25(2)16-22)21(27)19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3