4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]-N-(2-hydroxyethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]-N-(2-hydroxyethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(2-benzyloxy-5-bromo-phenyl)ethyl]-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[2-(2-benzoxy-5-bromo-phenyl)ethyl]-N-(2-hydroxyethyl)-2-keto-1H-pyridine-3-carboxamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=C(C(=O)NC=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=C(C(=O)NC=C3)C(=O)NCCO

InChI

InChI=1S/C23H23BrN2O4/c24-19-8-9-20(30-15-16-4-2-1-3-5-16)18(14-19)7-6-17-10-11-25-22(28)21(17)23(29)26-12-13-27/h1-5,8-11,14,27H,6-7,12-13,15H2,(H,25,28)(H,26,29)