2-(4-methoxyphenyl)-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-25-16-8-6-14(7-9-16)12-18(24)23-10-2-4-15(13-23)19-21-22-20(26-19)17-5-3-11-27-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3