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

Systemtic Name: 3,7-bis[(4-bromophenyl)carbonyl]-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-bromobenzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-bromophenyl)-oxomethyl]-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-bromobenzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-bromobenzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C24H24Br2N2O3 MolecularWeight: 548.26696

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)Br)C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)Br)C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24Br2N2O3/c1-3-24-14-27(20(29)16-4-8-18(25)9-5-16)12-23(2,22(24)31)13-28(15-24)21(30)17-6-10-19(26)11-7-17/h4-11H,3,12-15H2,1-2H3