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

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(5-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(5-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(5-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(5-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2/c1-12-15-10-14(21)3-4-16(15)26-18(12)19(25)24-8-6-23(7-9-24)17-5-2-13(20)11-22-17/h2-5,10-11H,6-9H2,1H3