3-[2-(2-iodanyl-3,4,5,6-tetramethyl-phenyl)ethyl]-5-methyl-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 3-[2-(2-iodanyl-3,4,5,6-tetramethyl-phenyl)ethyl]-5-methyl-N-phenyl-pyridine-2-carboxamide Openeye Name: 3-[2-(2-iodo-3,4,5,6-tetramethyl-phenyl)ethyl]-5-methyl-N-phenyl-pyridine-2-carboxamide CAS Name: 3-[2-(2-iodo-3,4,5,6-tetramethylphenyl)ethyl]-5-methyl-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3-[2-(2-iodo-3,4,5,6-tetramethylphenyl)ethyl]-5-methyl-N-phenylpyridine-2-carboxamide Traditional Name: 3-[2-(2-iodo-3,4,5,6-tetramethyl-phenyl)ethyl]-5-methyl-N-phenyl-picolinamide Formula: C25H27IN2O MolecularWeight: 498.39915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)NC2=CC=CC=C2)CCC3=C(C(=C(C(=C3I)C)C)C)C

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)NC2=CC=CC=C2)CCC3=C(C(=C(C(=C3I)C)C)C)C

InChI

InChI=1S/C25H27IN2O/c1-15-13-20(11-12-22-18(4)16(2)17(3)19(5)23(22)26)24(27-14-15)25(29)28-21-9-7-6-8-10-21/h6-10,13-14H,11-12H2,1-5H3,(H,28,29)