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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4)OC

InChI

InChI=1S/C28H36N2O5/c1-4-35-24-16-15-20(17-25(24)34-3)27-28(32)29(22-12-7-5-6-8-13-22)19-26(31)30(27)18-21-11-9-10-14-23(21)33-2/h9-11,14-17,22,27H,4-8,12-13,18-19H2,1-3H3