N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-(4-hydroxypiperidino)acetamide Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C18H21FN4O3/c19-15-9-12(20)1-2-16(15)26-14-3-6-21-17(10-14)22-18(25)11-23-7-4-13(24)5-8-23/h1-3,6,9-10,13,24H,4-5,7-8,11,20H2,(H,21,22,25)