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

Systemtic Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-m-anisyl-piperazine-2,5-quinone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC(=CC=C3)OC)C4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC(=CC=C3)OC)C4CCCCC4)OC

InChI

InChI=1S/C27H34N2O5/c1-4-34-23-14-13-20(16-24(23)33-3)26-27(31)28(21-10-6-5-7-11-21)18-25(30)29(26)17-19-9-8-12-22(15-19)32-2/h8-9,12-16,21,26H,4-7,10-11,17-18H2,1-3H3