4-tert-butyl-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-23(2,3)17-11-9-15(10-12-17)20(29)24-22-26-25-21(30-22)16-13-19(28)27(14-16)18-7-5-4-6-8-18/h4-12,16H,13-14H2,1-3H3,(H,24,26,29)