N'-(5-bromanylpyridin-2-yl)-N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]butanediamide

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]butanediamide Openeye Name: N'-(5-bromo-2-pyridyl)-N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]butanediamide CAS Name: N'-(5-bromo-2-pyridinyl)-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]butanediamide IUPAC Name: N'-(5-bromopyridin-2-yl)-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]butanediamide Traditional Name: N'-(5-bromo-2-pyridyl)-N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]succinamide Formula: C19H22BrN3O5 MolecularWeight: 452.29908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCNC(=O)CCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCNC(=O)CCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O5/c1-27-14-9-12(10-15(28-2)19(14)26)7-8-21-17(24)5-6-18(25)23-16-4-3-13(20)11-22-16/h3-4,9-11,26H,5-8H2,1-2H3,(H,21,24)(H,22,23,25)