(4S)-1-tert-butyl-4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-23(2,3)27-15-16(14-21(27)28)22-25-18-9-5-6-10-19(18)26(22)12-13-29-20-11-7-4-8-17(20)24/h4-11,16H,12-15H2,1-3H3/t16-/m0/s1