2-(4-chloranylphenoxy)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H17ClN4O3/c20-14-3-5-15(6-4-14)26-12-17(25)24-11-1-2-16(24)19-23-22-18(27-19)13-7-9-21-10-8-13/h3-10,16H,1-2,11-12H2