N-(3-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazino]acetamide Formula: C17H20FN5O2 MolecularWeight: 345.371403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H20FN5O2/c1-25-16-5-6-19-17(21-16)23-9-7-22(8-10-23)12-15(24)20-14-4-2-3-13(18)11-14/h2-6,11H,7-10,12H2,1H3,(H,20,24)