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

Systemtic Name: (2-chlorophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (2-chlorophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-15-10-5-4-9-14(15)19(24)23-12-6-11-16(23)18-22-21-17(25-18)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2