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

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

Isomeric SMILES

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

InChI

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