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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-13-7-17(8-14-21)15-27-22(28)16-26(20-5-3-2-4-6-20)24(29)23(27)18-9-11-19(25)12-10-18/h7-14,20,23H,2-6,15-16H2,1H3