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

Systemtic Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-8-4-6-15(12-17)20-23-21(28-24-20)16-7-5-11-25(13-16)19(26)14-27-18-9-2-1-3-10-18/h1-4,6,8-10,12,16H,5,7,11,13-14H2