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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H22N4O3/c1-13-10-17(23)20-18(19-13)22-8-6-21(7-9-22)11-14-12-24-15-4-2-3-5-16(15)25-14/h2-5,10,14H,6-9,11-12H2,1H3,(H,19,20,23)