(3R)-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-6-oxo-N-prop-2-ynyl-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R)-6-oxo-N-prop-2-enyl-N-prop-2-ynyl-1-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-6-oxo-N-prop-2-enyl-N-prop-2-ynyl-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-N-allyl-6-keto-N-propargyl-1-[3-(trifluoromethyl)benzyl]nipecotamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1CCC(=O)N(C1)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC#C)C(=O)[C@@H]1CCC(=O)N(C1)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-3-10-24(11-4-2)19(27)16-8-9-18(26)25(14-16)13-15-6-5-7-17(12-15)20(21,22)23/h1,4-7,12,16H,2,8-11,13-14H2/t16-/m1/s1