[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(5-chloro-2-methoxy-phenyl)methanone Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H17BrClN3O2/c1-24-15-4-3-13(19)10-14(15)17(23)22-8-6-21(7-9-22)16-5-2-12(18)11-20-16/h2-5,10-11H,6-9H2,1H3