4-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylcyclohexyl)-3-(p-tolyl)piperazine-2,5-dione CAS Name: 4-[2-(1-cyclohexenyl)ethyl]-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylcyclohexyl)-3-(p-tolyl)piperazine-2,5-quinone Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)C)CCC4=CCCCC4

Isomeric SMILES

CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)C)CCC4=CCCCC4

InChI

InChI=1S/C26H36N2O2/c1-19-8-12-22(13-9-19)25-26(30)28(23-14-10-20(2)11-15-23)18-24(29)27(25)17-16-21-6-4-3-5-7-21/h6,8-9,12-13,20,23,25H,3-5,7,10-11,14-18H2,1-2H3