(4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O2/c1-21-14-15-26(22(2)18-21)32-20-23(19-28(32)33)29-30-25-12-6-7-13-27(25)31(29)16-8-9-17-34-24-10-4-3-5-11-24/h3-7,10-15,18,23H,8-9,16-17,19-20H2,1-2H3/t23-/m0/s1