4-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

InChI

InChI=1S/C22H24ClN3O2/c1-14-10-17(11-15(2)21(14)23)28-9-8-26-19-7-5-4-6-18(19)24-22(26)16-12-20(27)25(3)13-16/h4-7,10-11,16H,8-9,12-13H2,1-3H3