(R)-pyridin-2-yl-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: (R)-pyridin-2-yl-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Openeye Name: (R)-2-pyridyl-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol CAS Name: (R)-2-pyridinyl-[1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanol IUPAC Name: (R)-pyridin-2-yl-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Traditional Name: (R)-2-pyridyl-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=N2)O)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=N2)O)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N5O2/c25-18(15-5-1-3-9-20-15)14-7-11-24(12-8-14)13-17-22-19(23-26-17)16-6-2-4-10-21-16/h1-6,9-10,14,18,25H,7-8,11-13H2/t18-/m1/s1