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

Systemtic Name: 2-butyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-butyl-isoindoline-1,3-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-butylisoindole-1,3-dione IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-butylisoindole-1,3-dione Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-butyl-isoindoline-1,3-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O4/c1-3-4-7-22-18(25)15-6-5-14(12-16(15)19(22)26)17(24)21-10-8-20(9-11-21)13(2)23/h5-6,12H,3-4,7-11H2,1-2H3