4-[2-(3,4-dimethoxyphenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-homoveratroyl-1-phenethyl-piperazine-2,6-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-28-18-9-8-17(12-19(18)29-2)13-20(25)23-14-21(26)24(22(27)15-23)11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13-15H2,1-2H3