2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one CAS Name: 2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-piperazinyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazino]-1H-pyrimidin-6-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(CO2)CN3CCN(CC3)C4=NC=CC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(CO2)CN3CCN(CC3)C4=NC=CC(=O)N4

InChI

InChI=1S/C19H24N4O3/c1-13-9-16-17(10-14(13)2)26-15(12-25-16)11-22-5-7-23(8-6-22)19-20-4-3-18(24)21-19/h3-4,9-10,15H,5-8,11-12H2,1-2H3,(H,20,21,24)