N1,N4-bis[4-(propylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(propylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(propylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[oxo(propylamino)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(propylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(propylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCC

InChI

InChI=1S/C28H36N4O4/c1-3-17-29-25(33)19-9-13-23(14-10-19)31-27(35)21-5-7-22(8-6-21)28(36)32-24-15-11-20(12-16-24)26(34)30-18-4-2/h9-16,21-22H,3-8,17-18H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)