1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]butan-1-one Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-2-4-14(21)20-10-3-5-13(20)16-19-18-15(22-16)11-6-8-12(17)9-7-11/h6-9,13H,2-5,10H2,1H3