4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCC4)OC

InChI

InChI=1S/C28H40N2O4/c1-3-18-34-24-15-14-22(19-25(24)33-2)27-28(32)30(23-12-8-5-9-13-23)20-26(31)29(27)17-16-21-10-6-4-7-11-21/h10,14-15,19,23,27H,3-9,11-13,16-18,20H2,1-2H3