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

Systemtic Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(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=C(C=C4)OCC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

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