1-ethanoyl-6-(4-fluoranyl-3-methyl-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-6-(4-fluoranyl-3-methyl-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(4-fluoro-3-methyl-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-acetyl-6-(4-fluoro-3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(4-fluoro-3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-6-(4-fluoro-3-methyl-phenyl)-N-[3-(trifluoromethyl)benzyl]nipecotamide Formula: C23H24F4N2O2 MolecularWeight: 436.442473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)F

InChI

InChI=1S/C23H24F4N2O2/c1-14-10-17(6-8-20(14)24)21-9-7-18(13-29(21)15(2)30)22(31)28-12-16-4-3-5-19(11-16)23(25,26)27/h3-6,8,10-11,18,21H,7,9,12-13H2,1-2H3,(H,28,31)