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

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-dione CAS Name: 4-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-quinone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-18-11-13-20(14-12-18)23-24(28)26(21-9-5-6-10-21)17-22(27)25(23)16-15-19-7-3-2-4-8-19/h7,11-14,21,23H,2-6,8-10,15-17H2,1H3