(4-cyano-2-methoxy-phenyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (4-cyano-2-methoxy-phenyl) 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (4-cyano-2-methoxy-phenyl) ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC2=C(C=C(C=C2)C#N)OC)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC2=C(C=C(C=C2)C#N)OC)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H26N2O6/c1-3-30-22-14-18(24(28)32-20-9-7-17(15-25)13-21(20)29-2)8-10-19(22)31-16-23(27)26-11-5-4-6-12-26/h7-10,13-14H,3-6,11-12,16H2,1-2H3