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

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-2-[4-(dimethylamino)piperidin-1-yl]ethanamide Openeye Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-[4-(dimethylamino)-1-piperidyl]acetamide CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-2-[4-(dimethylamino)-1-piperidinyl]acetamide IUPAC Name: N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]-2-[4-(dimethylamino)piperidin-1-yl]acetamide Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-2-[4-(dimethylamino)piperidino]acetamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

CN(C)C1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C20H26FN5O2/c1-25(2)15-6-9-26(10-7-15)13-20(27)24-19-12-16(5-8-23-19)28-18-4-3-14(22)11-17(18)21/h3-5,8,11-12,15H,6-7,9-10,13,22H2,1-2H3,(H,23,24,27)