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

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-(4-methylpiperazino)acetamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C18H22FN5O2/c1-23-6-8-24(9-7-23)12-18(25)22-17-11-14(4-5-21-17)26-16-3-2-13(20)10-15(16)19/h2-5,10-11H,6-9,12,20H2,1H3,(H,21,22,25)