2-(4-methoxyphenoxy)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(4-methoxyphenoxy)ethanone Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O4/c1-13(2)18-20-21-19(26-18)14-8-10-22(11-9-14)17(23)12-25-16-6-4-15(24-3)5-7-16/h4-7,13-14H,8-12H2,1-3H3