1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-N-[2,3,4-tris(fluoranyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-N-[2,3,4-tris(fluoranyl)phenyl]piperidine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-2-(2-thienyl)-N-(2,3,4-trifluorophenyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-N-(2,3,4-trifluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-N-(2,3,4-trifluorophenyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-2-(2-thienyl)-N-(2,3,4-trifluorophenyl)nipecotamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C(=C(C=C3)F)F)F)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C(=C(C=C3)F)F)F)C4=CC=CS4

InChI

InChI=1S/C23H19F3N2O2S/c1-13-4-6-14(7-5-13)28-19(29)11-8-15(22(28)18-3-2-12-31-18)23(30)27-17-10-9-16(24)20(25)21(17)26/h2-7,9-10,12,15,22H,8,11H2,1H3,(H,27,30)