1-(3-chlorophenyl)-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentyl-N-phenyl-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(3-chlorophenyl)-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O2/c1-3-4-6-14-21-23(24(29)26-19-11-7-5-8-12-19)22(28)15-17(2)27(21)20-13-9-10-18(25)16-20/h5,7-13,15-16H,3-4,6,14H2,1-2H3,(H,26,29)