(E)-3-(4-fluorophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O2/c20-16-6-3-15(4-7-16)5-8-18(25)21-9-12-26-19-13-17(22-14-23-19)24-10-1-2-11-24/h3-8,13-14H,1-2,9-12H2,(H,21,25)/b8-5+