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

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

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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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