3-[5-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[5-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide CAS Name: 3-[5-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[5-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)NC(C)C)C

InChI

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