2-pyridin-1-ium-1-yl-N-[5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-1-yl]ethanamide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-1-yl]ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]-1-naphthyl]acetamide CAS Name: N-[5-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]-1-naphthalenyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]naphthalen-1-yl]acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]-1-naphthyl]acetamide Formula: C24H22N4O2+2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(17-27-13-3-1-4-14-27)25-21-11-7-10-20-19(21)9-8-12-22(20)26-24(30)18-28-15-5-2-6-16-28/h1-16H,17-18H2/p+2