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

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

Systemtic Name:4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-ethyl-4-fluoranyl-phenyl)piperazine-1-carboxamide
Openeye Name:4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-ethyl-4-fluoro-phenyl)piperazine-1-carboxamide
CAS Name:4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyridinyl]-N-(3-ethyl-4-fluorophenyl)-1-piperazinecarboxamide
IUPAC Name:4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-ethyl-4-fluorophenyl)piperazine-1-carboxamide
Traditional Name:4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-ethyl-4-fluoro-phenyl)piperazine-1-carboxamide
Formula: C23H26FN7O2
MolecularWeight: 451.496643
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N)F


Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N)F


InChI

InChI=1S/C23H26FN7O2/c1-2-16-14-17(5-6-19(16)24)29-23(32)31-12-10-30(11-13-31)21-20(4-3-8-26-21)33-15-18-7-9-27-22(25)28-18/h3-9,14H,2,10-13,15H2,1H3,(H,29,32)(H2,25,27,28)


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