[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclobutyl-methanone CAS Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclobutylmethanone Traditional Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-cyclobutyl-methanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-8-2-6-13(10-15)16-20-17(24-21-16)14-7-3-9-22(11-14)18(23)12-4-1-5-12/h2,6,8,10,12,14H,1,3-5,7,9,11H2