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

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

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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)C4CCCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)C)C4CCCCCC4)OC

InChI

InChI=1S/C28H36N2O4/c1-4-34-24-16-15-22(17-25(24)33-3)27-28(32)29(23-9-7-5-6-8-10-23)19-26(31)30(27)18-21-13-11-20(2)12-14-21/h11-17,23,27H,4-10,18-19H2,1-3H3