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

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindoline-1,3-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O3/c1-16(2)15-19(27-21(28)17-7-3-4-8-18(17)22(27)29)23(30)26-13-11-25(12-14-26)20-9-5-6-10-24-20/h3-10,16,19H,11-15H2,1-2H3