N,N'-bis[3-[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]propyl]propanediamide

Systemtic Name: N,N'-bis[3-[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]propyl]propanediamide Openeye Name: N,N'-bis[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]propanediamide CAS Name: N,N'-bis[3-[[1-oxo-2-(4-phenyl-1-pyridin-1-iumyl)ethyl]amino]propyl]propanediamide IUPAC Name: N,N'-bis[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]propanediamide Traditional Name: N,N'-bis[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]malonamide Formula: C35H40N6O4+2 MolecularWeight: 608.7299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NCCCNC(=O)CC(=O)NCCCNC(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NCCCNC(=O)CC(=O)NCCCNC(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H38N6O4/c42-32(36-17-7-19-38-34(44)26-40-21-13-30(14-22-40)28-9-3-1-4-10-28)25-33(43)37-18-8-20-39-35(45)27-41-23-15-31(16-24-41)29-11-5-2-6-12-29/h1-6,9-16,21-24H,7-8,17-20,25-27H2,(H2-2,36,37,38,39,42,43,44,45)/p+2