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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-pyridin-3-yloxy-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(3-pyridyloxy)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-pyridin-3-yloxyethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(3-pyridyloxy)ethanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C17H20N4O3/c22-15(11-23-14-2-1-7-18-10-14)21-8-5-13(6-9-21)17-20-19-16(24-17)12-3-4-12/h1-2,7,10,12-13H,3-6,8-9,11H2