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

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

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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=CC=C4Cl

Isomeric SMILES

CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17-7-11-19(12-8-17)24-25(30)27(21-13-9-18(2)10-14-21)16-23(29)28(24)15-20-5-3-4-6-22(20)26/h3-8,11-12,18,21,24H,9-10,13-16H2,1-2H3