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

Systemtic Name: (3R)-3-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O3/c1-16-3-7-20(8-4-16)26-22(28)15-21(23(26)29)25-13-11-24(12-14-25)19-9-5-18(6-10-19)17(2)27/h3-10,21H,11-15H2,1-2H3/p+1/t21-/m1/s1