4-[2-(4-methoxyphenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-1-phenethyl-piperazine-2,6-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-27-18-9-7-17(8-10-18)13-19(24)22-14-20(25)23(21(26)15-22)12-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3