(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-[2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=CC=C1[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C26H31N5O4/c1-35-21-9-5-4-8-20(21)26(17-24(33)31(25(26)34)19-6-2-3-7-19)16-23(32)30-14-12-29(13-15-30)22-18-27-10-11-28-22/h4-5,8-11,18-19H,2-3,6-7,12-17H2,1H3/t26-/m0/s1