4-(4-methoxyphenyl)carbonyl-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-(4-methoxybenzoyl)-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-(4-methoxybenzoyl)-1-phenethylpiperazine-2,6-dione Traditional Name: 4-p-anisoyl-1-phenethyl-piperazine-2,6-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-26-17-9-7-16(8-10-17)20(25)21-13-18(23)22(19(24)14-21)12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3