1-cyclopentyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H31N3O6/c1-35-21-9-4-6-19(16-21)27(18-24(32)30(26(27)34)20-7-2-3-8-20)17-23(31)28-11-13-29(14-12-28)25(33)22-10-5-15-36-22/h4-6,9-10,15-16,20H,2-3,7-8,11-14,17-18H2,1H3