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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O6/c1-2-28-20-12-16(23(27)24-17-7-9-19-21(13-17)31-15-30-19)6-8-18(20)29-14-22(26)25-10-4-3-5-11-25/h6-9,12-13H,2-5,10-11,14-15H2,1H3,(H,24,27)