3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-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(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

InChI

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