4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(5-ethyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(5-ethyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(5-ethyl-2-fluoro-phenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyrazinyl]-N-(5-ethyl-2-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(5-ethyl-2-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(5-ethyl-2-fluoro-phenyl)piperazine-1-carboxamide Formula: C22H25FN8O2 MolecularWeight: 452.484703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)F)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=NC(=NC=C4)N

Isomeric SMILES

CCC1=CC(=C(C=C1)F)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=NC(=NC=C4)N

InChI

InChI=1S/C22H25FN8O2/c1-2-15-3-4-17(23)18(13-15)29-22(32)31-11-9-30(10-12-31)19-20(26-8-7-25-19)33-14-16-5-6-27-21(24)28-16/h3-8,13H,2,9-12,14H2,1H3,(H,29,32)(H2,24,27,28)