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

Systemtic Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC)OCC

InChI

InChI=1S/C26H34N2O6/c1-4-31-21-13-11-20(17-24(21)33-6-3)27-26(30)19-10-12-22(23(16-19)32-5-2)34-18-25(29)28-14-8-7-9-15-28/h10-13,16-17H,4-9,14-15,18H2,1-3H3,(H,27,30)