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

Systemtic Name: 1-[4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]carbonylpiperidin-4-one Openeye Name: 1-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]benzoyl]piperidin-4-one CAS Name: 1-[[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]benzoyl]piperidin-4-one Traditional Name: 1-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]benzoyl]-4-piperidone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(=O)CC4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(=O)CC4)N

InChI

InChI=1S/C23H24N4O3/c1-23(24,15-16-5-3-2-4-6-16)22-26-25-20(30-22)17-7-9-18(10-8-17)21(29)27-13-11-19(28)12-14-27/h2-10H,11-15,24H2,1H3/t23-/m1/s1