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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4

InChI

InChI=1S/C26H32N2O3/c1-19-13-15-20(16-14-19)25-26(30)27(22-10-5-3-4-6-11-22)18-24(29)28(25)17-21-9-7-8-12-23(21)31-2/h7-9,12-16,22,25H,3-6,10-11,17-18H2,1-2H3