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

Systemtic Name: 4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C21H21N3O2 MolecularWeight: 347.41034

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14(15(2)25)24-19-11-7-6-10-18(19)22-21(24)16-12-20(26)23(13-16)17-8-4-3-5-9-17/h3-11,14,16H,12-13H2,1-2H3