N1-(3-methoxyphenyl)-5-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-phenyl-N3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-phenyl-3-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-phenyl-N'-[3-(trifluoromethyl)benzyl]piperidine-1,3-dicarboxamide Formula: C28H28F3N3O3 MolecularWeight: 511.53543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C28H28F3N3O3/c1-37-25-12-6-11-24(15-25)33-27(36)34-17-21(20-8-3-2-4-9-20)14-22(18-34)26(35)32-16-19-7-5-10-23(13-19)28(29,30)31/h2-13,15,21-22H,14,16-18H2,1H3,(H,32,35)(H,33,36)