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

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(15(2)26)25-20-10-5-4-9-19(20)23-22(25)16-11-21(27)24(13-16)17-7-6-8-18(12-17)28-3/h4-10,12,14,16H,11,13H2,1-3H3