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

Systemtic Name: 4-bromanyl-N-[4-[[4-[(4-bromophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 4-bromo-N-[4-[[4-[(4-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[4-[[4-[[(4-bromophenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 4-bromo-N-[4-[[4-[(4-bromobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 4-bromo-N-[4-[[4-[(4-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=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H32Br2N2O2/c28-22-9-5-20(6-10-22)26(32)30-24-13-1-18(2-14-24)17-19-3-15-25(16-4-19)31-27(33)21-7-11-23(29)12-8-21/h5-12,18-19,24-25H,1-4,13-17H2,(H,30,32)(H,31,33)