4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-[[5-(4-fluorophenyl)-2-pyrimidinyl]oxy]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(4-fluorophenyl)pyrimidin-2-yl]oxy-N-(4-propoxybenzyl)benzamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H24FN3O3/c1-2-15-33-24-11-3-19(4-12-24)16-29-26(32)21-7-13-25(14-8-21)34-27-30-17-22(18-31-27)20-5-9-23(28)10-6-20/h3-14,17-18H,2,15-16H2,1H3,(H,29,32)