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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-acetylpiperazin-1-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(4-acetyl-1-piperazinyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(4-acetylpiperazin-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(4-acetylpiperazino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c1-12(20)17-7-9-18(10-8-17)14-11-15(21)19(16(14)22)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3