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

Systemtic Name: 4-cyclooctyl-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 4-cyclooctyl-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-dione CAS Name: 4-cyclooctyl-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 4-cyclooctyl-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 4-cyclooctyl-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-quinone Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCC4

InChI

InChI=1S/C24H34N2O2/c1-18-13-15-19(16-14-18)23-24(28)25(20-9-7-8-10-20)17-22(27)26(23)21-11-5-3-2-4-6-12-21/h13-16,20-21,23H,2-12,17H2,1H3