3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[1-(5-methoxy-2-furoyl)-3-piperidyl]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4/c1-29-19-11-9-17(30-19)20(28)26-12-2-3-14(13-26)4-10-18(27)25-16-7-5-15(6-8-16)21(22,23)24/h5-9,11,14H,2-4,10,12-13H2,1H3,(H,25,27)