N-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide

Systemtic Name: N-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Openeye Name: N-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide CAS Name: N-[6-(4-amino-2-fluorophenoxy)-4-pyrimidinyl]-4-(2-dimethylaminoethyl)-1-piperazinecarboxamide IUPAC Name: N-[6-(4-amino-2-fluorophenoxy)pyrimidin-4-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Traditional Name: N-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Formula: C19H26FN7O2 MolecularWeight: 403.453843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C19H26FN7O2/c1-25(2)5-6-26-7-9-27(10-8-26)19(28)24-17-12-18(23-13-22-17)29-16-4-3-14(21)11-15(16)20/h3-4,11-13H,5-10,21H2,1-2H3,(H,22,23,24,28)