(4R)-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C20H19Cl2N3O MolecularWeight: 388.29036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O/c1-2-24-12-14(10-19(24)26)20-23-17-5-3-4-6-18(17)25(20)11-13-7-8-15(21)16(22)9-13/h3-9,14H,2,10-12H2,1H3/t14-/m1/s1