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

Systemtic Name: (4S)-4-(1-pentylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-pentylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4S)-4-(1-pentyl-2-benzimidazolyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-pentylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-amylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O/c1-2-3-6-12-28-20-11-5-4-10-19(20)27-22(28)16-13-21(30)29(15-16)18-9-7-8-17(14-18)23(24,25)26/h4-5,7-11,14,16H,2-3,6,12-13,15H2,1H3/t16-/m0/s1