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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 1-(4-benzyloxy-1-piperidyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 1-(4-benzoxypiperidino)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-7-9-20(10-8-18)24-26-25-22(30-24)11-12-23(28)27-15-13-21(14-16-27)29-17-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3