5-[6-[[(3R)-3-methylpiperidin-3-yl]methoxy]pyridin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[6-[[(3R)-3-methylpiperidin-3-yl]methoxy]pyridin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-[6-[[(3R)-3-methyl-3-piperidyl]methoxy]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-[6-[[(3R)-3-methyl-3-piperidinyl]methoxy]-3-pyridinyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[6-[[(3R)-3-methylpiperidin-3-yl]methoxy]pyridin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-isopropyl-5-[6-[[(3R)-3-methyl-3-piperidyl]methoxy]-3-pyridyl]-1,2,4-oxadiazole Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)OCC3(CCCNC3)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)OC[C@@]3(CCCNC3)C

InChI

InChI=1S/C17H24N4O2/c1-12(2)15-20-16(23-21-15)13-5-6-14(19-9-13)22-11-17(3)7-4-8-18-10-17/h5-6,9,12,18H,4,7-8,10-11H2,1-3H3/t17-/m1/s1