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

Systemtic Name: N,N'-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]adipamide Formula: C32H40Cl2N4O4 MolecularWeight: 615.5904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40Cl2N4O4/c33-27-17-15-23(19-25(27)31(41)37-21-9-3-1-4-10-21)35-29(39)13-7-8-14-30(40)36-24-16-18-28(34)26(20-24)32(42)38-22-11-5-2-6-12-22/h15-22H,1-14H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)