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

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-cyclobutyl-methanone Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-13-8-6-11(7-9-13)15-19-16(23-20-15)14-5-2-10-21(14)17(22)12-3-1-4-12/h6-9,12,14H,1-5,10H2