3-bromanyl-N-[4-[[4-[(3-bromophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromophenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Formula: C27H32Br2N2O2 MolecularWeight: 576.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=CC=C3)Br)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=CC=C3)Br)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H32Br2N2O2/c28-22-5-1-3-20(16-22)26(32)30-24-11-7-18(8-12-24)15-19-9-13-25(14-10-19)31-27(33)21-4-2-6-23(29)17-21/h1-6,16-19,24-25H,7-15H2,(H,30,32)(H,31,33)