3-bromanyl-N-(1-ethanoylpiperidin-4-yl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-ethanoylpiperidin-4-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C17H23BrN2O4/c1-4-24-16-14(18)9-12(10-15(16)23-3)17(22)19-13-5-7-20(8-6-13)11(2)21/h9-10,13H,4-8H2,1-3H3,(H,19,22)