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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-chlorophenoxy)acetyl]isonipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-6-8-19(9-7-18)27-15-20(25)24-12-10-17(11-13-24)21(26)23-14-16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H,23,26)