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

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-3-(4-pyridin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-pyridyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-pyridinyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-pyridyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3/c1-15(26)16-5-7-17(8-6-16)25-20(27)14-18(21(25)28)23-10-12-24(13-11-23)19-4-2-3-9-22-19/h2-9,18H,10-14H2,1H3/p+1/t18-/m1/s1