(2-methoxypyridin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (2-methoxypyridin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: (2-methoxy-3-pyridinyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-methoxypyridin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(2)14-19-20-15(24-14)12-6-9-21(10-7-12)17(22)13-5-4-8-18-16(13)23-3/h4-5,8,11-12H,6-7,9-10H2,1-3H3