N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H18N2O2/c1-3-12-6-8-13(9-7-12)11(2)18-16(20)14-5-4-10-17-15(14)19/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1