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

Systemtic Name: 1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)-4-(p-tolylmethyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)-4-(4-methylbenzyl)piperazine-2,5-quinone Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)C)C4CCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)C)C4CCCCC4)OC

InChI

InChI=1S/C28H36N2O4/c1-4-16-34-24-15-14-22(17-25(24)33-3)27-28(32)29(23-8-6-5-7-9-23)19-26(31)30(27)18-21-12-10-20(2)11-13-21/h10-15,17,23,27H,4-9,16,18-19H2,1-3H3