(1S)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-morpholino-5-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-morpholino-5-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H21F3N2O2/c19-18(20,21)14-6-7-16(23-8-10-25-11-9-23)15(12-14)22-17(24)13-4-2-1-3-5-13/h1-2,6-7,12-13H,3-5,8-11H2,(H,22,24)/t13-/m1/s1