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

Systemtic Name: (1R)-3-phenyl-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propan-1-ol Openeye Name: (1R)-3-phenyl-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propan-1-ol CAS Name: (1R)-3-phenyl-1-[1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-1-propanol IUPAC Name: (1R)-3-phenyl-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propan-1-ol Traditional Name: (1R)-3-phenyl-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propan-1-ol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(CCC2=CC=CC=C2)O)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1[C@@H](CCC2=CC=CC=C2)O)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H26N4O2/c27-20(10-9-17-6-2-1-3-7-17)18-11-14-26(15-12-18)16-21-24-22(25-28-21)19-8-4-5-13-23-19/h1-8,13,18,20,27H,9-12,14-16H2/t20-/m1/s1