N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H19N3O3/c21-15-14(8-4-9-18-15)16(22)20-11-12-5-3-10-19-17(12)23-13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7,11H2,(H,18,21)(H,20,22)