N-(4-cyclopentyloxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H18N2O3/c20-16-15(6-3-11-18-16)17(21)19-12-7-9-14(10-8-12)22-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,18,20)(H,19,21)