6-(3-methylphenyl)-N1-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: 6-(3-methylphenyl)-N1-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Openeye Name: 6-(m-tolyl)-N1-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide CAS Name: 6-(3-methylphenyl)-N1-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: 6-(3-methylphenyl)-1-N-phenyl-3-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Traditional Name: 6-(m-tolyl)-N-phenyl-N'-[3-(trifluoromethyl)benzyl]piperidine-1,3-dicarboxamide Formula: C28H28F3N3O2 MolecularWeight: 495.53603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H28F3N3O2/c1-19-7-5-9-21(15-19)25-14-13-22(18-34(25)27(36)33-24-11-3-2-4-12-24)26(35)32-17-20-8-6-10-23(16-20)28(29,30)31/h2-12,15-16,22,25H,13-14,17-18H2,1H3,(H,32,35)(H,33,36)