2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC(=CC=C4)OCC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC(=CC=C4)OCC(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O2/c26-18-10-12-19(13-11-18)27-23(30)15-31-20-7-1-6-17(14-20)25-28-21-8-2-4-16-5-3-9-22(29-25)24(16)21/h1-14,25,28-29H,15H2,(H,27,30)