2-[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]ethyl]isoindoline-1,3-quinone Formula: C25H27N3O2+2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CC[NH+]1CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2/c29-24-22-10-3-4-11-23(22)25(30)28(24)17-16-26-12-14-27(15-13-26)18-20-8-5-7-19-6-1-2-9-21(19)20/h1-11H,12-18H2/p+2