1-[2-(2-fluoranylphenoxy)pyridin-3-yl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(2-fluoranylphenoxy)pyridin-3-yl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-fluorophenoxy)-3-pyridyl]-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-[2-(2-fluorophenoxy)-3-pyridinyl]-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(2-fluorophenoxy)pyridin-3-yl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-(2-fluorophenoxy)-3-pyridyl]methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CN=CC=C4)F

InChI

InChI=1S/C22H19FN4O/c23-20-9-1-2-10-21(20)28-22-17(6-3-12-26-22)14-25-16-19-8-5-13-27(19)18-7-4-11-24-15-18/h1-13,15,25H,14,16H2