3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(3R)-3-phenylmethoxypiperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(3R)-3-phenylmethoxypiperidin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-benzyloxy-1-piperidyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(3R)-3-phenylmethoxy-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(3R)-3-phenylmethoxypiperidin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-benzoxypiperidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-25(28-17-7-12-22(18-28)30-19-21-10-5-2-6-11-21)16-15-24-27-26-23(31-24)14-13-20-8-3-1-4-9-20/h1-6,8-11,22H,7,12-19H2/t22-/m1/s1