2-[3,4-bis(bromanyl)phenyl]-N-[2-(dimethylamino)-4-oxidanylidene-cycloheptyl]-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(bromanyl)phenyl]-N-[2-(dimethylamino)-4-oxidanylidene-cycloheptyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dibromophenyl)-N-[2-(dimethylamino)-4-oxo-cycloheptyl]-N-methyl-acetamide CAS Name: 2-(3,4-dibromophenyl)-N-[2-(dimethylamino)-4-oxocycloheptyl]-N-methylacetamide IUPAC Name: 2-(3,4-dibromophenyl)-N-[2-(dimethylamino)-4-oxocycloheptyl]-N-methylacetamide Traditional Name: 2-(3,4-dibromophenyl)-N-[2-(dimethylamino)-4-keto-cycloheptyl]-N-methyl-acetamide Formula: C18H24Br2N2O2 MolecularWeight: 460.20336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(=O)CCCC1N(C)C(=O)CC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C1CC(=O)CCCC1N(C)C(=O)CC2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C18H24Br2N2O2/c1-21(2)17-11-13(23)5-4-6-16(17)22(3)18(24)10-12-7-8-14(19)15(20)9-12/h7-9,16-17H,4-6,10-11H2,1-3H3