2-(4-phenylpyridin-1-ium-1-yl)-N-[[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]methyl]ethanamide

Systemtic Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[[2-(4-phenylpyridin-1-ium-1-yl)ethanoylamino]methyl]ethanamide Openeye Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]methyl]acetamide CAS Name: N-[[[1-oxo-2-(4-phenyl-1-pyridin-1-iumyl)ethyl]amino]methyl]-2-(4-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]methyl]acetamide Traditional Name: 2-(4-phenylpyridin-1-ium-1-yl)-N-[[[2-(4-phenylpyridin-1-ium-1-yl)acetyl]amino]methyl]acetamide Formula: C27H26N4O2+2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N4O2/c32-26(19-30-15-11-24(12-16-30)22-7-3-1-4-8-22)28-21-29-27(33)20-31-17-13-25(14-18-31)23-9-5-2-6-10-23/h1-18H,19-21H2/p+2