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

Systemtic Name: 1-cyclopentyl-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-[4-(2-hydroxyethyl)piperazino]-2-keto-ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H33N3O5 MolecularWeight: 443.53592

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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)CCO

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C24H33N3O5/c1-32-20-8-4-5-18(15-20)24(16-21(29)26-11-9-25(10-12-26)13-14-28)17-22(30)27(23(24)31)19-6-2-3-7-19/h4-5,8,15,19,28H,2-3,6-7,9-14,16-17H2,1H3