N-[1-[1,3-bis(oxidanylidene)inden-2-yl]-1-pyridin-2-yl-piperazin-1-ium-2-yl]benzamide

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-yl]-1-pyridin-2-yl-piperazin-1-ium-2-yl]benzamide Openeye Name: N-[1-(1,3-dioxoindan-2-yl)-1-(2-pyridyl)piperazin-1-ium-2-yl]benzamide CAS Name: N-[1-(1,3-dioxo-2-indenyl)-1-(2-pyridinyl)-2-piperazin-1-iumyl]benzamide IUPAC Name: N-[1-(1,3-dioxoinden-2-yl)-1-pyridin-2-ylpiperazin-1-ium-2-yl]benzamide Traditional Name: N-[1-(1,3-diketoindan-2-yl)-1-(2-pyridyl)piperazin-1-ium-2-yl]benzamide Formula: C25H23N4O3+ MolecularWeight: 427.47512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C(CN1)NC(=O)C2=CC=CC=C2)(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

C1C[N+](C(CN1)NC(=O)C2=CC=CC=C2)(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O3/c30-23-18-10-4-5-11-19(18)24(31)22(23)29(20-12-6-7-13-27-20)15-14-26-16-21(29)28-25(32)17-8-2-1-3-9-17/h1-13,21-22,26H,14-16H2/p+1