2-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]ethyl]isoindoline-1,3-quinone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H27N5O2/c1-15(2)20-23-16(3)14-19(24-20)26-11-8-25(9-12-26)10-13-27-21(28)17-6-4-5-7-18(17)22(27)29/h4-7,14-15H,8-13H2,1-3H3