cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidino]methanone Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC[C@@H](C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O/c20-19(21,22)14-6-7-15-16(10-14)24-17(23-15)13-8-9-25(11-13)18(26)12-4-2-1-3-5-12/h6-7,10,12-13H,1-5,8-9,11H2,(H,23,24)/t13-/m0/s1