4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-dione

Systemtic Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-dione Openeye Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-dione CAS Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-3-(4-hexoxyphenyl)piperazine-2,5-quinone Formula: C30H39ClN2O3 MolecularWeight: 511.09526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C30H39ClN2O3/c1-2-3-4-8-21-36-27-17-13-24(14-18-27)29-30(35)33(26-9-6-5-7-10-26)22-28(34)32(29)20-19-23-11-15-25(31)16-12-23/h11-18,26,29H,2-10,19-22H2,1H3