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

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]ethanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2/c21-16-10-8-14(9-11-16)13-18(25)24-12-4-7-17(24)20-23-22-19(26-20)15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-13H2