N-(4-chlorophenyl)-5-(4-fluoranyl-3-methyl-phenyl)-1-(2-methoxyethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-(4-fluoranyl-3-methyl-phenyl)-1-(2-methoxyethanoyl)piperidine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(4-fluoro-3-methyl-phenyl)-1-(2-methoxyacetyl)piperidine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-(4-fluoro-3-methylphenyl)-1-(2-methoxy-1-oxoethyl)-3-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-(4-fluoro-3-methylphenyl)-1-(2-methoxyacetyl)piperidine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(4-fluoro-3-methyl-phenyl)-1-(2-methoxyacetyl)nipecotamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H24ClFN2O3/c1-14-9-15(3-8-20(14)24)16-10-17(12-26(11-16)21(27)13-29-2)22(28)25-19-6-4-18(23)5-7-19/h3-9,16-17H,10-13H2,1-2H3,(H,25,28)