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

Systemtic Name: 1-cyclohexyl-3-(2-methylphenyl)-4-[2-(4-methylphenyl)ethyl]piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(o-tolyl)-4-[2-(p-tolyl)ethyl]piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(2-methylphenyl)-4-[2-(4-methylphenyl)ethyl]piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(2-methylphenyl)-4-[2-(4-methylphenyl)ethyl]piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(o-tolyl)-4-[2-(p-tolyl)ethyl]piperazine-2,5-quinone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C26H32N2O2/c1-19-12-14-21(15-13-19)16-17-27-24(29)18-28(22-9-4-3-5-10-22)26(30)25(27)23-11-7-6-8-20(23)2/h6-8,11-15,22,25H,3-5,9-10,16-18H2,1-2H3