(3R)-3-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-methyl-1-piperazine-1,4-diiumyl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H25N3O3+2 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-22-11-13-23(14-12-22)19-15-20(25)24(21(19)26)16-7-9-18(10-8-16)27-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3/p+2/t19-/m1/s1