1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]-1-propanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-m-anisyloxy-propan-1-one Formula: C19H23BrN4O3 MolecularWeight: 435.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23BrN4O3/c1-14(27-13-15-4-3-5-17(10-15)26-2)18(25)23-6-8-24(9-7-23)19-21-11-16(20)12-22-19/h3-5,10-12,14H,6-9,13H2,1-2H3