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

Systemtic Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclobutyl-methanone CAS Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclobutylmethanone Traditional Name: [4-[3-(4-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)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-6-4-12(5-7-15)16-20-17(24-21-16)13-8-10-22(11-9-13)18(23)14-2-1-3-14/h4-7,13-14H,1-3,8-11H2