N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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