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

Systemtic Name: 1-[3-(2-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(2-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[3-(2-chlorophenyl)-1-pyrrolidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[3-(2-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(2-chlorophenyl)pyrrolidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2Cl)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2Cl)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2/c22-18-9-5-4-8-17(18)16-12-13-25(14-16)20(26)11-10-19-23-24-21(27-19)15-6-2-1-3-7-15/h1-9,16H,10-14H2