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

Systemtic Name: 1-cyclohexyl-4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-4-m-anisyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O5/c1-4-15-35-24-14-13-21(17-25(24)34-3)27-28(32)29(22-10-6-5-7-11-22)19-26(31)30(27)18-20-9-8-12-23(16-20)33-2/h8-9,12-14,16-17,22,27H,4-7,10-11,15,18-19H2,1-3H3