N-[cyclopentyl(oxidanyl)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)pyridine-3-carboxamide

Systemtic Name: N-[cyclopentyl(oxidanyl)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)pyridine-3-carboxamide Openeye Name: N-[cyclopentyl(hydroxy)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)pyridine-3-carboxamide CAS Name: N-[cyclopentyl(hydroxy)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)-3-pyridinecarboxamide IUPAC Name: N-[cyclopentyl(hydroxy)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)pyridine-3-carboxamide Traditional Name: N-[cyclopentyl(hydroxy)methyl]-6-(cyclopropylmethoxy)-5-(4-fluorophenyl)nicotinamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)F)OCC4CC4)O

Isomeric SMILES

C1CCC(C1)C(NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)F)OCC4CC4)O

InChI

InChI=1S/C22H25FN2O3/c23-18-9-7-15(8-10-18)19-11-17(12-24-22(19)28-13-14-5-6-14)21(27)25-20(26)16-3-1-2-4-16/h7-12,14,16,20,26H,1-6,13H2,(H,25,27)