2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one CAS Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-piperazinyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazino]-1H-pyrimidin-6-one Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)OC(CO2)CN3CCN(CC3)C4=NC=CC(=O)N4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)OC(CO2)CN3CCN(CC3)C4=NC=CC(=O)N4

InChI

InChI=1S/C19H24N4O5/c1-25-14-3-4-15(26-2)18-17(14)27-12-13(28-18)11-22-7-9-23(10-8-22)19-20-6-5-16(24)21-19/h3-6,13H,7-12H2,1-2H3,(H,20,21,24)