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

Systemtic Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-[(cyclohexylamino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]glutaramide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O4/c36-28(32-26-18-14-22(15-19-26)30(38)34-24-8-3-1-4-9-24)12-7-13-29(37)33-27-20-16-23(17-21-27)31(39)35-25-10-5-2-6-11-25/h14-21,24-25H,1-13H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)