1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)OC

InChI

InChI=1S/C20H25N3O4/c1-25-16-6-3-13(11-17(16)26-2)12-18(24)23-9-7-15(8-10-23)20-22-21-19(27-20)14-4-5-14/h3,6,11,14-15H,4-5,7-10,12H2,1-2H3