N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]heptanamide

Systemtic Name: N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]heptanamide Openeye Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]heptanamide CAS Name: N-[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylphenyl]heptanamide IUPAC Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]heptanamide Traditional Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]enanthamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)C

InChI

InChI=1S/C18H22BrN3O2/c1-3-4-5-6-7-17(23)22-15-8-9-16(13(2)10-15)24-18-20-11-14(19)12-21-18/h8-12H,3-7H2,1-2H3,(H,22,23)