1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-27-17-5-2-14(3-6-17)20-23-21(30-24-20)15-8-10-25(11-9-15)22(26)16-4-7-18-19(12-16)29-13-28-18/h2-7,12,15H,8-11,13H2,1H3