2-cyclopent-2-en-1-yl-N-[2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethyl]acetamide Formula: C20H25N3O+2 MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCNC(=O)CC3CCC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCNC(=O)CC3CCC=C3

InChI

InChI=1S/C20H24N3O/c1-22-11-6-18(7-12-22)19-8-13-23(14-9-19)15-10-21-20(24)16-17-4-2-3-5-17/h2,4,6-9,11-14,17H,3,5,10,15-16H2,1H3/q+1/p+1