2-(1,3-benzodioxol-5-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H22N4O4/c30-23(14-16-5-8-21-22(13-16)32-15-31-21)29-11-9-18(10-12-29)25-27-24(28-33-25)20-7-6-17-3-1-2-4-19(17)26-20/h1-8,13,18H,9-12,14-15H2