2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)-1-piperidyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(morpholine-4-carbonyl)piperidino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C22H30F3N3O4 MolecularWeight: 457.48651

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H30F3N3O4/c1-2-11-32-19-4-3-17(22(23,24)25)14-18(19)26-20(29)15-27-7-5-16(6-8-27)21(30)28-9-12-31-13-10-28/h3-4,14,16H,2,5-13,15H2,1H3,(H,26,29)