N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluoranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-indan-5-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-indan-5-yl-nicotinamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O2/c22-16-7-10-18(11-8-16)26-21-19(5-2-12-23-21)20(25)24-17-9-6-14-3-1-4-15(14)13-17/h2,5-13H,1,3-4H2,(H,24,25)