1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4

InChI

InChI=1S/C26H38N2O3/c1-31-23-17-15-20(16-18-23)25-26(30)27(21-11-7-5-6-8-12-21)19-24(29)28(25)22-13-9-3-2-4-10-14-22/h15-18,21-22,25H,2-14,19H2,1H3