1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCCC4

InChI

InChI=1S/C26H36N2O3/c1-31-23-15-13-21(14-16-23)25-26(30)28(22-11-7-2-3-8-12-22)19-24(29)27(25)18-17-20-9-5-4-6-10-20/h9,13-16,22,25H,2-8,10-12,17-19H2,1H3