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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-nipecotamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClFN2O3/c1-25(13-14-29-20-10-8-19(24)9-11-20)21(27)17-3-2-12-26(15-17)22(28)16-4-6-18(23)7-5-16/h4-11,17H,2-3,12-15H2,1H3