2-cyclooctyl-4-[3-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-cyclooctyl-4-[3-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-1-piperidyl]-2-cyclooctyl-isoindoline-1,3-dione CAS Name: 4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-2-cyclooctylisoindole-1,3-dione IUPAC Name: 4-[3-(4-acetylpiperazine-1-carbonyl)piperidin-1-yl]-2-cyclooctylisoindole-1,3-dione Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)piperidino]-2-cyclooctyl-isoindoline-1,3-quinone Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCCC5

InChI

InChI=1S/C28H38N4O4/c1-20(33)29-15-17-30(18-16-29)26(34)21-9-8-14-31(19-21)24-13-7-12-23-25(24)28(36)32(27(23)35)22-10-5-3-2-4-6-11-22/h7,12-13,21-22H,2-6,8-11,14-19H2,1H3