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

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O/c1-2-3-11-27-19-10-5-4-9-18(19)26-21(27)15-12-20(29)28(14-15)17-8-6-7-16(13-17)22(23,24)25/h4-10,13,15H,2-3,11-12,14H2,1H3/t15-/m0/s1