(3R)-1-naphthalen-1-yl-3-(4-pyridin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-naphthalen-1-yl-3-(4-pyridin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(1-naphthyl)-3-[4-(2-pyridyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(1-naphthalenyl)-3-[4-(2-pyridinyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-naphthalen-1-yl-3-(4-pyridin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(1-naphthyl)-3-[4-(2-pyridyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC[NH+]1[C@@H]2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H22N4O2/c28-22-16-20(25-12-14-26(15-13-25)21-10-3-4-11-24-21)23(29)27(22)19-9-5-7-17-6-1-2-8-18(17)19/h1-11,20H,12-16H2/p+1/t20-/m1/s1