2-(4-fluoranylphenoxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(1-hydroxycyclobutyl)benzyl]nicotinamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H21FN2O3/c24-18-8-10-19(11-9-18)29-22-20(3-1-14-25-22)21(27)26-15-16-4-6-17(7-5-16)23(28)12-2-13-23/h1,3-11,14,28H,2,12-13,15H2,(H,26,27)