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

Systemtic Name: 4-tert-butyl-N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H26N4O3/c1-15-5-11-19(12-6-15)28-14-17(13-20(28)29)22-26-27-23(31-22)25-21(30)16-7-9-18(10-8-16)24(2,3)4/h5-12,17H,13-14H2,1-4H3,(H,25,27,30)