N1,N4-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(1-propyl-3-pyridin-1-iumyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]terephthalamide Formula: C36H36N4O2+2 MolecularWeight: 556.69664

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CCC

Isomeric SMILES

CCC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CCC

InChI

InChI=1S/C36H34N4O2/c1-3-21-39-23-5-7-31(25-39)27-13-17-33(18-14-27)37-35(41)29-9-11-30(12-10-29)36(42)38-34-19-15-28(16-20-34)32-8-6-24-40(26-32)22-4-2/h5-20,23-26H,3-4,21-22H2,1-2H3/p+2