2-[5-(2,2,6,6-tetramethylpiperidin-1-yl)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(2,2,6,6-tetramethylpiperidin-1-yl)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(2,2,6,6-tetramethyl-1-piperidyl)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(2,2,6,6-tetramethyl-1-piperidinyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(2,2,6,6-tetramethylpiperidin-1-yl)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(2,2,6,6-tetramethylpiperidino)pentyl]isoindoline-1,3-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CCCCCN2C(=O)C3=CC=CC=C3C2=O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CCCCCN2C(=O)C3=CC=CC=C3C2=O)(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-21(2)13-10-14-22(3,4)24(21)16-9-5-8-15-23-19(25)17-11-6-7-12-18(17)20(23)26/h6-7,11-12H,5,8-10,13-16H2,1-4H3