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

Systemtic Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-2-ethyl-butan-1-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2/c1-3-12(4-2)18(23)22-11-5-6-15(22)17-21-20-16(24-17)13-7-9-14(19)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3