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

Systemtic Name: 2,2-dimethyl-N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-11-5-7-13(8-6-11)22-10-12(9-14(22)23)15-20-21-17(25-15)19-16(24)18(2,3)4/h5-8,12H,9-10H2,1-4H3,(H,19,21,24)