N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C15H16BrN3O2/c1-2-13(11-4-6-12(16)7-5-11)18-14(20)10-19-9-3-8-17-15(19)21/h3-9,13H,2,10H2,1H3,(H,18,20)