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

Systemtic Name: N,N'-bis[4-(propylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(propylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-[oxo(propylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(propylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(propylcarbamoyl)phenyl]glutaramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)NCCC

InChI

InChI=1S/C25H32N4O4/c1-3-16-26-24(32)18-8-12-20(13-9-18)28-22(30)6-5-7-23(31)29-21-14-10-19(11-15-21)25(33)27-17-4-2/h8-15H,3-7,16-17H2,1-2H3,(H,26,32)(H,27,33)(H,28,30)(H,29,31)