1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-[4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-[4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-4-[4-(2-pyridyl)piperazino]butane-1,4-dione Formula: C24H32N6O4 MolecularWeight: 468.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H32N6O4/c1-33-20-17-21(34-2)27-24(26-20)18-8-11-29(12-9-18)22(31)6-7-23(32)30-15-13-28(14-16-30)19-5-3-4-10-25-19/h3-5,10,17-18H,6-9,11-16H2,1-2H3