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

Systemtic Name: 1-methyl-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-methyl-4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-methyl-4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-methyl-4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10(11(2)20)19-14-7-5-4-6-13(14)17-16(19)12-8-15(21)18(3)9-12/h4-7,10,12H,8-9H2,1-3H3