1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]nipecotamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C16H19N3O4/c1-22-14-7-11(8-17)4-5-13(14)23-10-15(20)19-6-2-3-12(9-19)16(18)21/h4-5,7,12H,2-3,6,9-10H2,1H3,(H2,18,21)