1-[2-(4-cyanophenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-cyanophenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-cyanophenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-cyanophenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-cyanophenoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O4/c1-28-20-5-3-2-4-19(20)24-22(27)17-10-12-25(13-11-17)21(26)15-29-18-8-6-16(14-23)7-9-18/h2-9,17H,10-13,15H2,1H3,(H,24,27)