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

Systemtic Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[1-(4-chlorophenyl)ethyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(4-chlorophenyl)ethyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-[1-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-16(18-8-10-19(25)11-9-18)27-24(31)21-15-28(13-12-17-6-4-3-5-7-17)14-20(22(21)29)23(30)26-2/h3-11,14-16H,12-13H2,1-2H3,(H,26,30)(H,27,31)