(2R)-1-phenyl-2-[5-(1-pyridin-2-ylpiperidin-3-yl)-1,3,4-oxadiazol-2-yl]propan-2-amine

Systemtic Name: (2R)-1-phenyl-2-[5-(1-pyridin-2-ylpiperidin-3-yl)-1,3,4-oxadiazol-2-yl]propan-2-amine Openeye Name: (2R)-1-phenyl-2-[5-[1-(2-pyridyl)-3-piperidyl]-1,3,4-oxadiazol-2-yl]propan-2-amine CAS Name: (2R)-1-phenyl-2-[5-[1-(2-pyridinyl)-3-piperidinyl]-1,3,4-oxadiazol-2-yl]-2-propanamine IUPAC Name: (2R)-1-phenyl-2-[5-(1-pyridin-2-ylpiperidin-3-yl)-1,3,4-oxadiazol-2-yl]propan-2-amine Traditional Name: [(1R)-1-methyl-2-phenyl-1-[5-[1-(2-pyridyl)-3-piperidyl]-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CCCN(C3)C4=CC=CC=N4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CCCN(C3)C4=CC=CC=N4)N

InChI

InChI=1S/C21H25N5O/c1-21(22,14-16-8-3-2-4-9-16)20-25-24-19(27-20)17-10-7-13-26(15-17)18-11-5-6-12-23-18/h2-6,8-9,11-12,17H,7,10,13-15,22H2,1H3/t17?,21-/m1/s1