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

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclopentyl-methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-cyclopentyl-methanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-9-7-12(8-10-14)16-20-17(24-21-16)15-6-3-11-22(15)18(23)13-4-1-2-5-13/h7-10,13,15H,1-6,11H2