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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCC4)OC

InChI

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