3,4-bis(bromanyl)-N-[[1-[di(propan-2-yl)amino]-4-methyl-4-oxidanyl-cyclohexyl]methyl]benzamide

Systemtic Name: 3,4-bis(bromanyl)-N-[[1-[di(propan-2-yl)amino]-4-methyl-4-oxidanyl-cyclohexyl]methyl]benzamide Openeye Name: 3,4-dibromo-N-[[1-(diisopropylamino)-4-hydroxy-4-methyl-cyclohexyl]methyl]benzamide CAS Name: 3,4-dibromo-N-[[1-[di(propan-2-yl)amino]-4-hydroxy-4-methylcyclohexyl]methyl]benzamide IUPAC Name: 3,4-dibromo-N-[[1-[di(propan-2-yl)amino]-4-hydroxy-4-methylcyclohexyl]methyl]benzamide Traditional Name: 3,4-dibromo-N-[[1-(diisopropylamino)-4-hydroxy-4-methyl-cyclohexyl]methyl]benzamide Formula: C21H32Br2N2O2 MolecularWeight: 504.29898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C1(CCC(CC1)(C)O)CNC(=O)C2=CC(=C(C=C2)Br)Br

Isomeric SMILES

CC(C)N(C(C)C)C1(CCC(CC1)(C)O)CNC(=O)C2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C21H32Br2N2O2/c1-14(2)25(15(3)4)21(10-8-20(5,27)9-11-21)13-24-19(26)16-6-7-17(22)18(23)12-16/h6-7,12,14-15,27H,8-11,13H2,1-5H3,(H,24,26)