N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide

Systemtic Name: N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide Openeye Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-3-(dimethylamino)pyrrolidine-1-carboxamide CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-3-(dimethylamino)-1-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]-3-(dimethylamino)pyrrolidine-1-carboxamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C18H22FN5O2/c1-23(2)13-6-8-24(11-13)18(25)22-17-10-14(5-7-21-17)26-16-4-3-12(20)9-15(16)19/h3-5,7,9-10,13H,6,8,11,20H2,1-2H3,(H,21,22,25)