1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O5/c1-3-31-22-14-17(15-25)8-9-21(22)32-16-23(28)27-12-10-18(11-13-27)24(29)26-19-6-4-5-7-20(19)30-2/h4-9,14,18H,3,10-13,16H2,1-2H3,(H,26,29)