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

Systemtic Name: 3,7-bis(4-bromanylbutanoyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-bromobutanoyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(4-bromo-1-oxobutyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-bromobutanoyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-bromobutanoyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C27H30Br2N2O3 MolecularWeight: 590.3467

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CN(CC(C2=O)(CN1C(=O)CCCBr)C3=CC=CC=C3)C(=O)CCCBr)C4=CC=CC=C4

Isomeric SMILES

C1C2(CN(CC(C2=O)(CN1C(=O)CCCBr)C3=CC=CC=C3)C(=O)CCCBr)C4=CC=CC=C4

InChI

InChI=1S/C27H30Br2N2O3/c28-15-7-13-23(32)30-17-26(21-9-3-1-4-10-21)18-31(24(33)14-8-16-29)20-27(19-30,25(26)34)22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2