2-cyclopentyl-4-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-cyclopentyl-4-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-cyclopentyl-4-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-cyclopentyl-4-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-4-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 2-cyclopentyl-4-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]isoindoline-1,3-quinone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCN(CC4)C(=O)C5CCCO5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCN(CC4)C(=O)[C@H]5CCCO5

InChI

InChI=1S/C22H27N3O4/c26-20-16-7-3-8-17(19(16)22(28)25(20)15-5-1-2-6-15)23-10-12-24(13-11-23)21(27)18-9-4-14-29-18/h3,7-8,15,18H,1-2,4-6,9-14H2/t18-/m1/s1