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

Systemtic Name: N3-[1-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[1-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(2-chlorophenyl)ethyl]-5-N-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N'-ethyl-4-keto-1-phenethyl-dinicotinamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O3/c1-3-27-24(31)20-15-29(14-13-18-9-5-4-6-10-18)16-21(23(20)30)25(32)28-17(2)19-11-7-8-12-22(19)26/h4-12,15-17H,3,13-14H2,1-2H3,(H,27,31)(H,28,32)