(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

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