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

Systemtic Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidino-methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-19(22-11-4-5-12-22)16-10-6-9-15(13-16)18-21-20-17(24-18)14-7-2-1-3-8-14/h1-3,6-10,13H,4-5,11-12H2