N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-4-oxidanylidene-7-(trifluoromethyloxy)-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-4-oxidanylidene-7-(trifluoromethyloxy)-1H-quinoline-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-4-oxo-7-(trifluoromethoxy)-1H-quinoline-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-4-oxo-7-(trifluoromethoxy)-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-4-oxo-7-(trifluoromethoxy)-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-(1-piperonyl-4-piperidyl)-7-(trifluoromethoxy)-1H-quinoline-2-carboxamide Formula: C24H22F3N3O5 MolecularWeight: 489.44379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=O)C3=C(N2)C=C(C=C3)OC(F)(F)F)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=O)C3=C(N2)C=C(C=C3)OC(F)(F)F)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22F3N3O5/c25-24(26,27)35-16-2-3-17-18(10-16)29-19(11-20(17)31)23(32)28-15-5-7-30(8-6-15)12-14-1-4-21-22(9-14)34-13-33-21/h1-4,9-11,15H,5-8,12-13H2,(H,28,32)(H,29,31)