N-(5-bromanylpyridin-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C17H18BrClN4O MolecularWeight: 409.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18BrClN4O/c18-13-4-5-16(20-11-13)21-17(24)12-22-6-8-23(9-7-22)15-3-1-2-14(19)10-15/h1-5,10-11H,6-9,12H2,(H,20,21,24)