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

Systemtic Name: 1-(2-methylpropanoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[2-propoxy-5-(trifluoromethyl)phenyl]isonipecotamide Formula: C20H27F3N2O3 MolecularWeight: 400.43519

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H27F3N2O3/c1-4-11-28-17-6-5-15(20(21,22)23)12-16(17)24-18(26)14-7-9-25(10-8-14)19(27)13(2)3/h5-6,12-14H,4,7-11H2,1-3H3,(H,24,26)