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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 4-(2-chlorobenzyl)-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C27H33ClN2O4 MolecularWeight: 485.01492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCC4)OC

InChI

InChI=1S/C27H33ClN2O4/c1-3-15-34-23-14-13-19(16-24(23)33-2)26-27(32)29(21-10-5-4-6-11-21)18-25(31)30(26)17-20-9-7-8-12-22(20)28/h7-9,12-14,16,21,26H,3-6,10-11,15,17-18H2,1-2H3