2-bromanyl-N-[4-[[4-[(2-bromophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[4-[(2-bromophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 2-bromo-N-[4-[[4-[(2-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 2-bromo-N-[4-[[4-[[(2-bromophenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 2-bromo-N-[4-[[4-[(2-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 2-bromo-N-[4-[[4-[(2-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=C3Br)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4Br

InChI

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