(4S)-1-(2,3-dimethylphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C26H25N3O/c1-18-9-8-14-23(19(18)2)28-17-21(15-25(28)30)26-27-22-12-6-7-13-24(22)29(26)16-20-10-4-3-5-11-20/h3-14,21H,15-17H2,1-2H3/t21-/m0/s1