(3R)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3/c1-31-20-9-5-8-19(16-20)26-12-14-27(15-13-26)23-17-24(29)28(25(23)30)22-11-4-7-18-6-2-3-10-21(18)22/h2-11,16,23H,12-15,17H2,1H3/p+1/t23-/m1/s1