6-oxidanylidene-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-1-phenylbutyl]-1H-pyridine-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O2/c1-2-6-14(12-7-4-3-5-8-12)18-16(20)13-9-10-15(19)17-11-13/h3-5,7-11,14H,2,6H2,1H3,(H,17,19)(H,18,20)/t14-/m0/s1