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

Systemtic Name: 3,7-bis(4-bromanylbutanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-bromobutanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(4-bromo-1-oxobutyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-bromobutanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-bromobutanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C22H28Br2N2O3 MolecularWeight: 528.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)CCCBr)C3=CC=CC=C3)C(=O)CCCBr

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)CCCBr)C3=CC=CC=C3)C(=O)CCCBr

InChI

InChI=1S/C22H28Br2N2O3/c1-21-13-25(18(27)9-5-11-23)15-22(20(21)29,17-7-3-2-4-8-17)16-26(14-21)19(28)10-6-12-24/h2-4,7-8H,5-6,9-16H2,1H3