2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C21H26BrFN4O MolecularWeight: 449.359743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C21H26BrFN4O/c1-15(2)21(16-3-6-18(23)7-4-16)25-20(28)14-26-9-11-27(12-10-26)19-8-5-17(22)13-24-19/h3-8,13,15,21H,9-12,14H2,1-2H3,(H,25,28)