(4S)-1-(4-methylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-phenethylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-phenethylbenzimidazol-2-yl)-1-(p-tolyl)-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19-11-13-22(14-12-19)29-18-21(17-25(29)30)26-27-23-9-5-6-10-24(23)28(26)16-15-20-7-3-2-4-8-20/h2-14,21H,15-18H2,1H3/t21-/m0/s1