N3-[2-(4-chlorophenyl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-(4-chlorophenyl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-(4-chlorophenyl)ethyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-N'-methyl-1-phenethyl-dinicotinamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-26-23(30)20-15-28(14-12-17-5-3-2-4-6-17)16-21(22(20)29)24(31)27-13-11-18-7-9-19(25)10-8-18/h2-10,15-16H,11-14H2,1H3,(H,26,30)(H,27,31)