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

Systemtic Name: 1-ethanoyl-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(m-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-acetyl-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-6-(m-tolyl)-N-[3-(trifluoromethyl)benzyl]nipecotamide Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F3N2O2/c1-15-5-3-7-18(11-15)21-10-9-19(14-28(21)16(2)29)22(30)27-13-17-6-4-8-20(12-17)23(24,25)26/h3-8,11-12,19,21H,9-10,13-14H2,1-2H3,(H,27,30)