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

Systemtic Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-o-anisyl-piperazine-2,5-quinone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4

InChI

InChI=1S/C26H32N2O4/c1-31-22-15-13-19(14-16-22)25-26(30)27(21-10-5-3-4-6-11-21)18-24(29)28(25)17-20-9-7-8-12-23(20)32-2/h7-9,12-16,21,25H,3-6,10-11,17-18H2,1-2H3