N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazino]propionamide Formula: C18H19Br2FN4O MolecularWeight: 486.176063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C18H19Br2FN4O/c1-12(18(26)23-16-4-2-13(19)10-15(16)21)24-6-8-25(9-7-24)17-5-3-14(20)11-22-17/h2-5,10-12H,6-9H2,1H3,(H,23,26)