4-ethanoyl-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-ethanoyl-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-acetyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-acetyl-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-acetyl-1-phenethylpiperazine-2,6-dione Traditional Name: 4-acetyl-1-phenethyl-piperazine-2,6-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=O)C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(=O)N(C(=O)C1)CCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-11(17)15-9-13(18)16(14(19)10-15)8-7-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3