1H-benzimidazol-2-yl-[2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-2-(1-piperidyl)-1-(2-pyridylmethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-2-(1-piperidinyl)-1-(2-pyridinylmethyl)-3-[4-(trifluoromethyl)phenyl]-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-2-piperidino-1-(2-pyridylmethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Formula: C32H34F3N5O MolecularWeight: 561.64047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H34F3N5O/c1-2-31(39-19-8-3-9-20-39)30(23-13-15-24(16-14-23)32(33,34)35,17-21-40(31)22-25-10-6-7-18-36-25)28(41)29-37-26-11-4-5-12-27(26)38-29/h4-7,10-16,18H,2-3,8-9,17,19-22H2,1H3,(H,37,38)