1-(1,3-benzodioxol-5-yl)-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4/c1-13(14(2)26)25-18-6-4-3-5-17(18)23-22(25)15-9-21(27)24(11-15)16-7-8-19-20(10-16)29-12-28-19/h3-8,10,13,15H,9,11-12H2,1-2H3