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N-[(1S)-1-(4-methylphenyl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

N-[(1S)-1-(4-methylphenyl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[(1S)-1-(4-methylphenyl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[(1S)-1-(p-tolyl)propyl]-1H-pyridine-3-carboxamide
CAS Name:N-[(1S)-1-(4-methylphenyl)propyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[(1S)-1-(4-methylphenyl)propyl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:6-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=CNC(=O)C=C2


Isomeric SMILES

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


InChI

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


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