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

Systemtic Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-cyclooctyl-3-(p-tolyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-cyclooctyl-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-cyclooctyl-3-(p-tolyl)piperazine-2,5-quinone Formula: C26H38N2O2 MolecularWeight: 410.59212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4

InChI

InChI=1S/C26H38N2O2/c1-20-15-17-21(18-16-20)25-26(30)27(22-11-7-5-6-8-12-22)19-24(29)28(25)23-13-9-3-2-4-10-14-23/h15-18,22-23,25H,2-14,19H2,1H3