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

Systemtic Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(p-tolylmethyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-methylbenzyl)piperazine-2,5-quinone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-4-33-23-15-14-21(16-24(23)32-3)26-27(31)28(22-8-6-5-7-9-22)18-25(30)29(26)17-20-12-10-19(2)11-13-20/h10-16,22,26H,4-9,17-18H2,1-3H3