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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidino-1-[3-(trifluoromethyl)benzyl]pyrrolidin-3-yl]methanone Formula: C33H35F3N4O MolecularWeight: 560.65241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC(=CC=C2)C(F)(F)F)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC(=CC=C2)C(F)(F)F)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C33H35F3N4O/c1-2-32(39-19-9-4-10-20-39)31(25-13-5-3-6-14-25,29(41)30-37-27-16-7-8-17-28(27)38-30)18-21-40(32)23-24-12-11-15-26(22-24)33(34,35)36/h3,5-8,11-17,22H,2,4,9-10,18-21,23H2,1H3,(H,37,38)