4-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 4-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-dione Openeye Name: 4-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-dione CAS Name: 4-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-dione Traditional Name: 4-(4-chlorobenzyl)-1-cyclohexyl-3-(3-methoxyphenyl)piperazine-2,5-quinone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-9-5-6-18(14-21)23-24(29)26(20-7-3-2-4-8-20)16-22(28)27(23)15-17-10-12-19(25)13-11-17/h5-6,9-14,20,23H,2-4,7-8,15-16H2,1H3