2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[(3S)-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidino]ethanone Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)N1CC[C@@H](C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O2/c1-23-8-13(22)21-5-4-9(7-21)14-19-11-3-2-10(15(16,17)18)6-12(11)20-14/h2-3,6,9H,4-5,7-8H2,1H3,(H,19,20)/t9-/m0/s1