3-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-4-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-4-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[[4-(4-pyridyl)-1-piperidyl]methyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-4-yl-1-piperidinyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-4-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[[4-(4-pyridyl)piperidino]methyl]-1,2,4-oxadiazole Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)CC3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)CC3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3/c1-2-17-18(26-13-25-17)11-16(1)20-22-19(27-23-20)12-24-9-5-15(6-10-24)14-3-7-21-8-4-14/h1-4,7-8,11,15H,5-6,9-10,12-13H2