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

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

Systemtic Name:[2-methyl-1-[4-(trifluoromethyloxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Openeye Name:[2-methyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[2-methyl-1-[4-(trifluoromethoxy)phenyl]-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone
IUPAC Name:[2-methyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Traditional Name:[2-methyl-1-[4-(trifluoromethoxy)phenyl]benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidino]methanone
Formula: C25H21F3N4O2
MolecularWeight: 466.45505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)C(=O)N4CCC(C4)C5=CN=CC=C5


Isomeric SMILES

CC1=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/C25H21F3N4O2/c1-16-30-22-13-17(24(33)31-12-10-19(15-31)18-3-2-11-29-14-18)4-9-23(22)32(16)20-5-7-21(8-6-20)34-25(26,27)28/h2-9,11,13-14,19H,10,12,15H2,1H3


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