2-cyclopenta-1,4-dien-1-yl-N-[2-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopenta-1,4-dien-1-yl-N-[2-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]ethanamide Openeye Name: 2-cyclopenta-1,4-dien-1-yl-N-[2-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide CAS Name: 2-(1-cyclopenta-1,4-dienyl)-N-[2-[4-(1-heptyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]ethyl]acetamide IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-N-[2-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide Traditional Name: 2-cyclopenta-1,4-dien-1-yl-N-[2-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide Formula: C26H35N3O+2 MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCNC(=O)CC3=CCC=C3

Isomeric SMILES

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCNC(=O)CC3=CCC=C3

InChI

InChI=1S/C26H34N3O/c1-2-3-4-5-8-16-28-17-11-24(12-18-28)25-13-19-29(20-14-25)21-15-27-26(30)22-23-9-6-7-10-23/h6,9-14,17-20H,2-5,7-8,15-16,21-22H2,1H3/q+1/p+1