1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O3/c23-18-10-6-9-17(13-18)21-24-22(29-25-21)19-11-4-5-12-26(19)20(27)15-28-14-16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2