[2-butan-2-yl-1-[4-(trifluoromethyloxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-butan-2-yl-1-[4-(trifluoromethyloxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [3-(3-pyridyl)pyrrolidin-1-yl]-[2-sec-butyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]methanone CAS Name: [2-butan-2-yl-1-[4-(trifluoromethoxy)phenyl]-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-butan-2-yl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [3-(3-pyridyl)pyrrolidino]-[2-sec-butyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]methanone Formula: C28H27F3N4O2 MolecularWeight: 508.53479

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(N1C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)C(=O)N4CCC(C4)C5=CN=CC=C5

Isomeric SMILES

CCC(C)C1=NC2=C(N1C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)C(=O)N4CCC(C4)C5=CN=CC=C5

InChI

InChI=1S/C28H27F3N4O2/c1-3-18(2)26-33-24-15-19(27(36)34-14-12-21(17-34)20-5-4-13-32-16-20)6-11-25(24)35(26)22-7-9-23(10-8-22)37-28(29,30)31/h4-11,13,15-16,18,21H,3,12,14,17H2,1-2H3