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

Systemtic Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hexoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hexoxyphenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hexoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hexoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-homoveratryl-piperazine-2,5-quinone Formula: C32H44N2O5 MolecularWeight: 536.70216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCC4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C32H44N2O5/c1-4-5-6-10-21-39-27-16-14-25(15-17-27)31-32(36)34(26-11-8-7-9-12-26)23-30(35)33(31)20-19-24-13-18-28(37-2)29(22-24)38-3/h13-18,22,26,31H,4-12,19-21,23H2,1-3H3