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

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(5-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(5-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(5-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(5-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(5-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C18H16BrClN4O2 MolecularWeight: 435.70224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN4O2/c1-11-14-8-13(20)2-3-15(14)26-16(11)17(25)23-4-6-24(7-5-23)18-21-9-12(19)10-22-18/h2-3,8-10H,4-7H2,1H3