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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=NC=C4

InChI

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