3-(3-bromanyl-4-methoxy-phenyl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-26-18-9-7-14(11-17(18)21)8-10-19(25)24-16-12-22-20(23-13-16)15-5-3-2-4-6-15/h2-7,9,11-13H,8,10H2,1H3,(H,24,25)