N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN3O2/c25-20-6-3-7-22(16-20)30-24-19(5-4-12-26-24)17-27-23(29)15-18-8-10-21(11-9-18)28-13-1-2-14-28/h1-14,16H,15,17H2,(H,27,29)