2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C19H27BrN2O4 MolecularWeight: 427.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCN(CC2)C(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCN(CC2)C(=O)C)Br)OCC

InChI

InChI=1S/C19H27BrN2O4/c1-4-25-17-10-14(16(20)12-18(17)26-5-2)11-19(24)21-15-6-8-22(9-7-15)13(3)23/h10,12,15H,4-9,11H2,1-3H3,(H,21,24)