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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentyl-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(4-chlorobenzyl)-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O2/c1-3-4-6-11-22-24(25(30)27-21-9-7-5-8-10-21)23(29)16-18(2)28(22)17-19-12-14-20(26)15-13-19/h5,7-10,12-16H,3-4,6,11,17H2,1-2H3,(H,27,30)