3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 1-(3-benzyloxy-1-piperidyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(3-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 1-(3-benzoxypiperidino)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-26(30-14-6-9-21(17-30)32-18-19-7-2-1-3-8-19)13-12-24-28-29-25(33-24)15-20-16-27-23-11-5-4-10-22(20)23/h1-5,7-8,10-11,16,21,27H,6,9,12-15,17-18H2