2,2-dimethyl-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(O1)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(O1)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c1-17(2,3)15(23)18-16-20-19-14(24-16)11-9-13(22)21(10-11)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,18,20,23)