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6-methyl-4-oxidanylidene-1,2-dipentyl-N-phenyl-pyridine-3-carboxamide

6-methyl-4-oxidanylidene-1,2-dipentyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name:6-methyl-4-oxidanylidene-1,2-dipentyl-N-phenyl-pyridine-3-carboxamide
Openeye Name:6-methyl-4-oxo-1,2-dipentyl-N-phenyl-pyridine-3-carboxamide
CAS Name:6-methyl-4-oxo-1,2-dipentyl-N-phenyl-3-pyridinecarboxamide
IUPAC Name:6-methyl-4-oxo-1,2-dipentyl-N-phenylpyridine-3-carboxamide
Traditional Name:1,2-diamyl-4-keto-6-methyl-N-phenyl-nicotinamide
Formula: C23H32N2O2
MolecularWeight: 368.51238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2


Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2


InChI

InChI=1S/C23H32N2O2/c1-4-6-9-15-20-22(23(27)24-19-13-10-8-11-14-19)21(26)17-18(3)25(20)16-12-7-5-2/h8,10-11,13-14,17H,4-7,9,12,15-16H2,1-3H3,(H,24,27)


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