2-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(piperidine-1-carbonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(piperidine-1-carbonyl)butyl]isoindoline-1,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-13(2)12-16(19(24)20-10-6-3-7-11-20)21-17(22)14-8-4-5-9-15(14)18(21)23/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3