2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N4O4/c1-24-16-6-7-19-18(20-16)22-10-8-21(9-11-22)17(23)15-12-25-13-4-2-3-5-14(13)26-15/h2-7,15H,8-12H2,1H3