1-butyl-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-butyl-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-butyl-6-methyl-4-oxo-2-pentyl-N-phenyl-pyridine-3-carboxamide CAS Name: 1-butyl-6-methyl-4-oxo-2-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-butyl-6-methyl-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-amyl-1-butyl-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-4-6-9-14-19-21(22(26)23-18-12-10-8-11-13-18)20(25)16-17(3)24(19)15-7-5-2/h8,10-13,16H,4-7,9,14-15H2,1-3H3,(H,23,26)