2-(4-fluoranylphenoxy)-N-[4-[(2-hydroxyphenyl)methylcarbamoyl]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-[(2-hydroxyphenyl)methylcarbamoyl]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-[(2-hydroxyphenyl)methylcarbamoyl]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[[(2-hydroxyphenyl)methylamino]-oxomethyl]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-[(2-hydroxyphenyl)methylcarbamoyl]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(salicylcarbamoyl)cyclohexyl]nicotinamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NCC2=CC=CC=C2O)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CCC1C(=O)NCC2=CC=CC=C2O)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O4/c27-19-9-13-21(14-10-19)34-26-22(5-3-15-28-26)25(33)30-20-11-7-17(8-12-20)24(32)29-16-18-4-1-2-6-23(18)31/h1-6,9-10,13-15,17,20,31H,7-8,11-12,16H2,(H,29,32)(H,30,33)