2-cycloheptyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-cycloheptyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cycloheptyl-isoindoline-1,3-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-cycloheptylisoindole-1,3-dione IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cycloheptylisoindole-1,3-dione Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cycloheptyl-isoindoline-1,3-quinone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C22H27N3O4/c1-15(26)23-10-12-24(13-11-23)20(27)16-8-9-18-19(14-16)22(29)25(21(18)28)17-6-4-2-3-5-7-17/h8-9,14,17H,2-7,10-13H2,1H3