1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-homoveratryl-3-(p-tolyl)piperazine-2,5-quinone Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCCC4

InChI

InChI=1S/C28H36N2O4/c1-20-10-13-22(14-11-20)27-28(32)30(23-8-6-4-5-7-9-23)19-26(31)29(27)17-16-21-12-15-24(33-2)25(18-21)34-3/h10-15,18,23,27H,4-9,16-17,19H2,1-3H3