N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H28N2O7/c1-3-31-21-11-17(7-8-20(21)32-14-24(29)27-9-5-4-6-10-27)25(30)26-19-13-23-22(33-15-34-23)12-18(19)16(2)28/h7-8,11-13H,3-6,9-10,14-15H2,1-2H3,(H,26,30)