N-(4-cyclopentyloxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c20-16-10-5-12(11-18-16)17(21)19-13-6-8-15(9-7-13)22-14-3-1-2-4-14/h5-11,14H,1-4H2,(H,18,20)(H,19,21)