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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O2/c21-17-7-4-16(5-8-17)6-9-19(26)22-10-13-27-20-14-18(23-15-24-20)25-11-2-1-3-12-25/h4-9,14-15H,1-3,10-13H2,(H,22,26)/b9-6+