(4S)-1-tert-butyl-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-(3-chlorobenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-22(2,3)26-14-16(12-20(26)27)21-24-18-9-4-5-10-19(18)25(21)13-15-7-6-8-17(23)11-15/h4-11,16H,12-14H2,1-3H3/t16-/m0/s1