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

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

Systemtic Name:[2-cyclopropyl-1-[4-(trifluoromethyloxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Openeye Name:[2-cyclopropyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[2-cyclopropyl-1-[4-(trifluoromethoxy)phenyl]-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone
IUPAC Name:[2-cyclopropyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Traditional Name:[2-cyclopropyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidino]methanone
Formula: C27H23F3N4O2
MolecularWeight: 492.49233
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2C4=CC=C(C=C4)OC(F)(F)F)C=CC(=C3)C(=O)N5CCC(C5)C6=CN=CC=C6


Isomeric SMILES

C1CC1C2=NC3=C(N2C4=CC=C(C=C4)OC(F)(F)F)C=CC(=C3)C(=O)N5CCC(C5)C6=CN=CC=C6


InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)36-22-8-6-21(7-9-22)34-24-10-5-18(14-23(24)32-25(34)17-3-4-17)26(35)33-13-11-20(16-33)19-2-1-12-31-15-19/h1-2,5-10,12,14-15,17,20H,3-4,11,13,16H2


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