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

Systemtic Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindoline-1,3-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13(2)12-16(19(25)21-10-8-20(3)9-11-21)22-17(23)14-6-4-5-7-15(14)18(22)24/h4-7,13,16H,8-12H2,1-3H3