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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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