3-(4-ethanoylpiperazin-1-yl)-1-(2-methyl-4-oxidanyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-1-(2-methyl-4-oxidanyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-acetylpiperazin-1-yl)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-acetyl-1-piperazinyl)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-acetylpiperazin-1-yl)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-acetylpiperazino)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O4/c1-11-9-13(22)3-4-14(11)20-16(23)10-15(17(20)24)19-7-5-18(6-8-19)12(2)21/h3-4,9,15,22H,5-8,10H2,1-2H3