N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Openeye Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-4-(2-hydroxyethyl)piperazine-1-carboxamide CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-4-(2-hydroxyethyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Formula: C18H22FN5O3 MolecularWeight: 375.397383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

C1CN(CCN1CCO)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C18H22FN5O3/c19-15-11-13(20)1-2-16(15)27-14-3-4-21-17(12-14)22-18(26)24-7-5-23(6-8-24)9-10-25/h1-4,11-12,25H,5-10,20H2,(H,21,22,26)