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

Systemtic Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-p-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)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-22-13-9-19(10-14-22)17-28-24(29)18-27(21-7-5-3-4-6-8-21)26(30)25(28)20-11-15-23(32-2)16-12-20/h9-16,21,25H,3-8,17-18H2,1-2H3