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

Systemtic Name: 1-cycloheptyl-4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[(4-methoxyphenyl)methyl]-3-(p-tolyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-p-anisyl-3-(p-tolyl)piperazine-2,5-quinone Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C4CCCCCC4

InChI

InChI=1S/C26H32N2O3/c1-19-9-13-21(14-10-19)25-26(30)27(22-7-5-3-4-6-8-22)18-24(29)28(25)17-20-11-15-23(31-2)16-12-20/h9-16,22,25H,3-8,17-18H2,1-2H3