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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methylcyclohexyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(2-methylcyclohexyl)-4-(p-tolylmethyl)piperazine-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(2-methylcyclohexyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(2-methylcyclohexyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 3-(4-chlorophenyl)-4-(4-methylbenzyl)-1-(2-methylcyclohexyl)piperazine-2,5-quinone Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H29ClN2O2/c1-17-7-9-19(10-8-17)15-28-23(29)16-27(22-6-4-3-5-18(22)2)25(30)24(28)20-11-13-21(26)14-12-20/h7-14,18,22,24H,3-6,15-16H2,1-2H3