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

Systemtic Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(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=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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