N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(nonanoylamino)benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(nonanoylamino)benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(nonanoylamino)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-(1-oxononylamino)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(nonanoylamino)benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(pelargonylamino)benzamide Formula: C28H32BrN5O4 MolecularWeight: 582.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)C

InChI

InChI=1S/C28H32BrN5O4/c1-3-4-5-6-7-8-13-25(35)33-23-12-10-9-11-22(23)26(36)34-27(37)32-21-14-15-24(19(2)16-21)38-28-30-17-20(29)18-31-28/h9-12,14-18H,3-8,13H2,1-2H3,(H,33,35)(H2,32,34,36,37)