1-(2-methylpropanoyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[2-morpholino-5-(trifluoromethyl)phenyl]isonipecotamide Formula: C21H28F3N3O3 MolecularWeight: 427.46053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H28F3N3O3/c1-14(2)20(29)27-7-5-15(6-8-27)19(28)25-17-13-16(21(22,23)24)3-4-18(17)26-9-11-30-12-10-26/h3-4,13-15H,5-12H2,1-2H3,(H,25,28)