1-[2-(3-chloranylphenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-chlorophenoxy)-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-15-4-3-5-16(12-15)27-13-19(25)23-10-8-14(9-11-23)20(26)22-17-6-1-2-7-18(17)24/h1-7,12,14,24H,8-11,13H2,(H,22,26)