[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-(2-pyridyl)methanone Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=N2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=N2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-13-8-6-12(7-9-13)16-21-22-17(25-16)15-5-3-11-23(15)18(24)14-4-1-2-10-20-14/h1-2,4,6-10,15H,3,5,11H2