(4S)-4-(1-hexylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-hexylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-hexylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4S)-4-(1-hexyl-2-benzimidazolyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-hexylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-hexylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C24H26F3N3O MolecularWeight: 429.47795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O/c1-2-3-4-7-13-29-21-12-6-5-11-20(21)28-23(29)17-14-22(31)30(16-17)19-10-8-9-18(15-19)24(25,26)27/h5-6,8-12,15,17H,2-4,7,13-14,16H2,1H3/t17-/m0/s1