1H-benzimidazol-2-yl-[2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(2-furylmethyl)-2-(1-piperidyl)-3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(2-furanylmethyl)-2-(1-piperidinyl)-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(2-furfuryl)-2-piperidino-3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Formula: C31H33F3N4O2 MolecularWeight: 550.61453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=CC=C3)C(F)(F)F)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=CC=C3)C(F)(F)F)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C31H33F3N4O2/c1-2-30(37-16-6-3-7-17-37)29(15-18-38(30)21-24-12-9-19-40-24,22-10-8-11-23(20-22)31(32,33)34)27(39)28-35-25-13-4-5-14-26(25)36-28/h4-5,8-14,19-20H,2-3,6-7,15-18,21H2,1H3,(H,35,36)