2-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-acetyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-acetylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N3O4/c1-13(2)12-17(20(27)22-10-8-21(9-11-22)14(3)24)23-18(25)15-6-4-5-7-16(15)19(23)26/h4-7,13,17H,8-12H2,1-3H3