6-pyridin-1-ium-1-yl-N-[6-(6-pyridin-1-ium-1-ylhexanoylamino)hexyl]hexanamide

Systemtic Name: 6-pyridin-1-ium-1-yl-N-[6-(6-pyridin-1-ium-1-ylhexanoylamino)hexyl]hexanamide Openeye Name: 6-pyridin-1-ium-1-yl-N-[6-(6-pyridin-1-ium-1-ylhexanoylamino)hexyl]hexanamide CAS Name: N-[6-[[1-oxo-6-(1-pyridin-1-iumyl)hexyl]amino]hexyl]-6-(1-pyridin-1-iumyl)hexanamide IUPAC Name: 6-pyridin-1-ium-1-yl-N-[6-(6-pyridin-1-ium-1-ylhexanoylamino)hexyl]hexanamide Traditional Name: 6-pyridin-1-ium-1-yl-N-[6-(6-pyridin-1-ium-1-ylhexanoylamino)hexyl]hexanamide Formula: C28H44N4O2+2 MolecularWeight: 468.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCCCCC(=O)NCCCCCCNC(=O)CCCCC[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=[N+](C=C1)CCCCCC(=O)NCCCCCCNC(=O)CCCCC[N+]2=CC=CC=C2

InChI

InChI=1S/C28H42N4O2/c33-27(17-7-3-11-21-31-23-13-5-14-24-31)29-19-9-1-2-10-20-30-28(34)18-8-4-12-22-32-25-15-6-16-26-32/h5-6,13-16,23-26H,1-4,7-12,17-22H2/p+2