N,N'-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]glutaramide Formula: C31H38Cl2N4O4 MolecularWeight: 601.56382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C31H38Cl2N4O4/c32-26-16-14-22(18-24(26)30(40)36-20-8-3-1-4-9-20)34-28(38)12-7-13-29(39)35-23-15-17-27(33)25(19-23)31(41)37-21-10-5-2-6-11-21/h14-21H,1-13H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)