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

Systemtic Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[3-[(cyclohexylamino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]glutaramide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O4/c36-28(32-26-16-7-10-22(20-26)30(38)34-24-12-3-1-4-13-24)18-9-19-29(37)33-27-17-8-11-23(21-27)31(39)35-25-14-5-2-6-15-25/h7-8,10-11,16-17,20-21,24-25H,1-6,9,12-15,18-19H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)