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

Systemtic Name: 1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-6-(m-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-6-(m-tolyl)-N-[3-(trifluoromethyl)benzyl]nipecotamide Formula: C27H31F3N2O2 MolecularWeight: 472.54245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H31F3N2O2/c1-18-6-4-10-21(14-18)24-13-12-22(17-32(24)26(34)20-8-2-3-9-20)25(33)31-16-19-7-5-11-23(15-19)27(28,29)30/h4-7,10-11,14-15,20,22,24H,2-3,8-9,12-13,16-17H2,1H3,(H,31,33)