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

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 4-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-29-21-13-11-19(12-14-21)23-24(28)26(20-9-5-6-10-20)17-22(27)25(23)16-15-18-7-3-2-4-8-18/h7,11-14,20,23H,2-6,8-10,15-17H2,1H3