1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-4-homoveratryl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C27H34N2O5/c1-32-22-12-10-20(11-13-22)26-27(31)29(21-7-5-4-6-8-21)18-25(30)28(26)16-15-19-9-14-23(33-2)24(17-19)34-3/h9-14,17,21,26H,4-8,15-16,18H2,1-3H3