4-[1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[(2,6-dichlorophenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(2,6-dichlorobenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H23Cl2N3O MolecularWeight: 428.35422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O/c24-18-8-5-9-19(25)17(18)14-28-21-11-4-3-10-20(21)26-23(28)15-12-22(29)27(13-15)16-6-1-2-7-16/h3-5,8-11,15-16H,1-2,6-7,12-14H2