N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-1-naphthamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H17FN2O2/c24-18-9-4-10-19(14-18)28-23-17(8-5-13-25-23)15-26-22(27)21-12-3-7-16-6-1-2-11-20(16)21/h1-14H,15H2,(H,26,27)