1-(4-chlorophenyl)carbonyl-N-[2-(4-fluoranylphenoxy)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-fluoranylphenoxy)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-fluorophenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]nipecotamide Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O3/c22-17-5-3-15(4-6-17)21(27)25-12-1-2-16(14-25)20(26)24-11-13-28-19-9-7-18(23)8-10-19/h3-10,16H,1-2,11-14H2,(H,24,26)