1-(3-chlorophenyl)-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(14(2)26)25-19-9-4-3-8-18(19)23-21(25)15-10-20(27)24(12-15)17-7-5-6-16(22)11-17/h3-9,11,13,15H,10,12H2,1-2H3