1-(4-methylcyclohexyl)-3-(4-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O2/c1-18-4-10-21(11-5-18)16-28-24(29)17-27(23-14-8-20(3)9-15-23)26(30)25(28)22-12-6-19(2)7-13-22/h4-7,10-13,20,23,25H,8-9,14-17H2,1-3H3