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

Systemtic Name: 3-[2-(2-iodanyl-3,4,5,6-tetramethyl-phenyl)ethyl]-N,5-dimethyl-N-phenyl-pyridine-2-carboxamide Openeye Name: 3-[2-(2-iodo-3,4,5,6-tetramethyl-phenyl)ethyl]-N,5-dimethyl-N-phenyl-pyridine-2-carboxamide CAS Name: 3-[2-(2-iodo-3,4,5,6-tetramethylphenyl)ethyl]-N,5-dimethyl-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3-[2-(2-iodo-3,4,5,6-tetramethylphenyl)ethyl]-N,5-dimethyl-N-phenylpyridine-2-carboxamide Traditional Name: 3-[2-(2-iodo-3,4,5,6-tetramethyl-phenyl)ethyl]-N,5-dimethyl-N-phenyl-picolinamide Formula: C26H29IN2O MolecularWeight: 512.42573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29IN2O/c1-16-14-21(12-13-23-19(4)17(2)18(3)20(5)24(23)27)25(28-15-16)26(30)29(6)22-10-8-7-9-11-22/h7-11,14-15H,12-13H2,1-6H3