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

Systemtic Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)-4-homoveratryl-piperazine-2,5-quinone Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCCCC4)OC

InChI

InChI=1S/C30H40N2O6/c1-5-38-25-15-13-22(19-27(25)37-4)29-30(34)32(23-10-8-6-7-9-11-23)20-28(33)31(29)17-16-21-12-14-24(35-2)26(18-21)36-3/h12-15,18-19,23,29H,5-11,16-17,20H2,1-4H3