N-[(1S)-1-(4-methylphenyl)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-14(12-8-6-11(2)7-9-12)18-16(20)13-5-4-10-17-15(13)19/h4-10,14H,3H2,1-2H3,(H,17,19)(H,18,20)/t14-/m0/s1