(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazino]methanone Formula: C18H16Br2N4O2 MolecularWeight: 480.15324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C18H16Br2N4O2/c1-11-14-8-12(19)2-3-15(14)26-16(11)17(25)23-4-6-24(7-5-23)18-21-9-13(20)10-22-18/h2-3,8-10H,4-7H2,1H3