2-(4-phenylpyridin-1-ium-1-yl)-N-[3-[[N'-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]propyl]carbamimidoyl]amino]propyl]ethanamide

Systemtic Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[3-[[N'-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]propyl]carbamimidoyl]amino]propyl]ethanamide Openeye Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[3-[[N'-[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]carbamimidoyl]amino]propyl]acetamide CAS Name: N-[3-[[amino-[3-[[1-oxo-2-(4-phenyl-1-pyridin-1-iumyl)ethyl]amino]propylimino]methyl]amino]propyl]-2-(4-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[3-[[N'-[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]carbamimidoyl]amino]propyl]acetamide Traditional Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[3-[[N'-[3-[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]propyl]amidino]amino]propyl]acetamide Formula: C33H39N7O2+2 MolecularWeight: 565.70846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37N7O2/c34-33(37-19-7-17-35-31(41)25-39-21-13-29(14-22-39)27-9-3-1-4-10-27)38-20-8-18-36-32(42)26-40-23-15-30(16-24-40)28-11-5-2-6-12-28/h1-6,9-16,21-24H,7-8,17-20,25-26H2,(H3-2,34,35,36,37,38,41,42)/p+2