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

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(3-methylbutyl)isoindole-1,3-dione Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-isopentyl-isoindoline-1,3-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(3-methylbutyl)isoindole-1,3-dione IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-(3-methylbutyl)isoindole-1,3-dione Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-isoamyl-isoindoline-1,3-quinone Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

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