2-[1-(4-bromophenyl)-2-(4-chlorophenyl)carbonyl-butyl]-N,N'-dicyclohexyl-propanediamide

Systemtic Name: 2-[1-(4-bromophenyl)-2-(4-chlorophenyl)carbonyl-butyl]-N,N'-dicyclohexyl-propanediamide Openeye Name: 2-[1-(4-bromophenyl)-2-(4-chlorobenzoyl)butyl]-N,N'-dicyclohexyl-propanediamide CAS Name: 2-[1-(4-bromophenyl)-2-[(4-chlorophenyl)-oxomethyl]butyl]-N,N'-dicyclohexylpropanediamide IUPAC Name: 2-[1-(4-bromophenyl)-2-(4-chlorobenzoyl)butyl]-N,N'-dicyclohexylpropanediamide Traditional Name: 2-[1-(4-bromophenyl)-2-(4-chlorobenzoyl)butyl]-N,N'-dicyclohexyl-malonamide Formula: C32H40BrClN2O3 MolecularWeight: 616.0286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Br)C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)Br)C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H40BrClN2O3/c1-2-27(30(37)22-15-19-24(34)20-16-22)28(21-13-17-23(33)18-14-21)29(31(38)35-25-9-5-3-6-10-25)32(39)36-26-11-7-4-8-12-26/h13-20,25-29H,2-12H2,1H3,(H,35,38)(H,36,39)