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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazino]acetamide Formula: C20H24BrN5O3 MolecularWeight: 462.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN5O3/c1-14(27)23-16-4-5-18(29-2)17(11-16)24-20(28)13-25-7-9-26(10-8-25)19-6-3-15(21)12-22-19/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,27)(H,24,28)