N-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-3-pyrrolidin-1-yl-pyrrolidine-1-carboxamide

Systemtic Name: N-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-3-pyrrolidin-1-yl-pyrrolidine-1-carboxamide Openeye Name: N-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-3-pyrrolidin-1-yl-pyrrolidine-1-carboxamide CAS Name: N-[6-(4-amino-2-fluorophenoxy)-4-pyrimidinyl]-3-(1-pyrrolidinyl)-1-pyrrolidinecarboxamide IUPAC Name: N-[6-(4-amino-2-fluorophenoxy)pyrimidin-4-yl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide Traditional Name: N-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-3-pyrrolidino-pyrrolidine-1-carboxamide Formula: C19H23FN6O2 MolecularWeight: 386.423323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C(=O)NC3=CC(=NC=N3)OC4=C(C=C(C=C4)N)F

Isomeric SMILES

C1CCN(C1)C2CCN(C2)C(=O)NC3=CC(=NC=N3)OC4=C(C=C(C=C4)N)F

InChI

InChI=1S/C19H23FN6O2/c20-15-9-13(21)3-4-16(15)28-18-10-17(22-12-23-18)24-19(27)26-8-5-14(11-26)25-6-1-2-7-25/h3-4,9-10,12,14H,1-2,5-8,11,21H2,(H,22,23,24,27)