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

Systemtic Name: 1-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-one Openeye Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-one CAS Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinone IUPAC Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-one Traditional Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-piperidone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CN3CCC(=O)CC3)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CN3CCC(=O)CC3)N

InChI

InChI=1S/C17H22N4O2/c1-17(18,11-13-5-3-2-4-6-13)16-20-19-15(23-16)12-21-9-7-14(22)8-10-21/h2-6H,7-12,18H2,1H3/t17-/m1/s1