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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenyl-ethanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2/c22-18-8-6-16(7-9-18)20-23-21(27-24-20)17-10-12-25(13-11-17)19(26)14-15-4-2-1-3-5-15/h1-9,17H,10-14H2