N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-piperonyl-benzamide Formula: C25H18FN3O4 MolecularWeight: 443.426523

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=NC(=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=NC(=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O4/c26-19-7-5-17(6-8-19)24-27-11-10-23(29-24)33-20-3-1-2-18(13-20)25(30)28-14-16-4-9-21-22(12-16)32-15-31-21/h1-13H,14-15H2,(H,28,30)