1-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazino]ethanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H16N4O2/c1-11(21)19-6-8-20(9-7-19)16-15-14(17-10-18-16)12-4-2-3-5-13(12)22-15/h2-5,10H,6-9H2,1H3