(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-piperidinophenyl)acrylamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC4=C3OCOC4)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC4=C3OCOC4)F

InChI

InChI=1S/C22H23FN2O3/c23-18-12-16(22-17(13-18)14-27-15-28-22)4-9-21(26)24-19-5-7-20(8-6-19)25-10-2-1-3-11-25/h4-9,12-13H,1-3,10-11,14-15H2,(H,24,26)/b9-4+