2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H20BrClN4O2 MolecularWeight: 439.734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H20BrClN4O2/c1-26-16-4-3-14(10-15(16)20)22-18(25)12-23-6-8-24(9-7-23)17-5-2-13(19)11-21-17/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)