N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]tetralin-1-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]tetralin-1-carboxamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN2O2/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/h1-2,4-6,8-11,13-14,21H,3,7,12,15H2,(H,26,27)