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

Systemtic Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]pyrimidin-4-amine Openeye Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]pyrimidin-4-amine CAS Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-piperazinyl]-4-pyrimidinamine IUPAC Name: 2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazin-1-yl]pyrimidin-4-amine Traditional Name: [2-[4-[(5,8-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazino]pyrimidin-4-yl]amine Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-25-14-3-4-15(26-2)18-17(14)27-12-13(28-18)11-23-7-9-24(10-8-23)19-21-6-5-16(20)22-19/h3-6,13H,7-12H2,1-2H3,(H2,20,21,22)