3,7-bis[(4-bromophenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis[(4-bromophenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-bromobenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-bromophenyl)-oxomethyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-bromobenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-bromobenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C28H24Br2N2O3 MolecularWeight: 596.30976

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H24Br2N2O3/c1-27-15-31(24(33)19-7-11-22(29)12-8-19)17-28(26(27)35,21-5-3-2-4-6-21)18-32(16-27)25(34)20-9-13-23(30)14-10-20/h2-14H,15-18H2,1H3