(1S,6R)-6-morpholin-4-ylcarbonyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-morpholin-4-ylcarbonyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-6-[4-morpholinyl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C19H21F3N2O3 MolecularWeight: 382.37685

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CC=CCC2C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CC=CC[C@@H]2C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3/c20-19(21,22)13-4-3-5-14(12-13)23-17(25)15-6-1-2-7-16(15)18(26)24-8-10-27-11-9-24/h1-5,12,15-16H,6-11H2,(H,23,25)/t15-,16+/m0/s1