N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[oxo-[(1-propyl-2-pyridin-1-iumyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-propylpyridin-1-ium-2-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-propylpyridin-1-ium-2-yl)carbamoyl]phenyl]terephthalamide Formula: C38H38N6O4+2 MolecularWeight: 642.74612

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=[N+]5CCC

Isomeric SMILES

CCC[N+]1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=[N+]5CCC

InChI

InChI=1S/C38H36N6O4/c1-3-23-43-25-7-5-9-33(43)41-37(47)29-15-19-31(20-16-29)39-35(45)27-11-13-28(14-12-27)36(46)40-32-21-17-30(18-22-32)38(48)42-34-10-6-8-26-44(34)24-4-2/h5-22,25-26H,3-4,23-24H2,1-2H3,(H2,39,40,45,46,47,48)/p+2