3,4-dimethoxy-N-[2-oxidanylidene-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(3R)-3-(trifluoromethyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(3R)-3-(trifluoromethyl)piperidino]ethyl]-3,4-dimethoxy-benzamide Formula: C17H21F3N2O4 MolecularWeight: 374.35485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC(C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC[C@H](C2)C(F)(F)F)OC

InChI

InChI=1S/C17H21F3N2O4/c1-25-13-6-5-11(8-14(13)26-2)16(24)21-9-15(23)22-7-3-4-12(10-22)17(18,19)20/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H,21,24)/t12-/m1/s1