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N-(pyridin-3-ylmethyl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]benzimidazole-5-carboxamide

N-(pyridin-3-ylmethyl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]benzimidazole-5-carboxamide

Systemtic Name:N-(pyridin-3-ylmethyl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]benzimidazole-5-carboxamide
Openeye Name:N-(3-pyridylmethyl)-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]benzimidazole-5-carboxamide
CAS Name:N-(3-pyridinylmethyl)-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]-5-benzimidazolecarboxamide
IUPAC Name:N-(pyridin-3-ylmethyl)-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]benzimidazole-5-carboxamide
Traditional Name:N-(3-pyridylmethyl)-1-[4-[4-(trifluoromethoxy)benzyl]oxyphenyl]benzimidazole-5-carboxamide
Formula: C28H21F3N4O3
MolecularWeight: 518.48655
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)OC(F)(F)F


Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)OC(F)(F)F


InChI

InChI=1S/C28H21F3N4O3/c29-28(30,31)38-24-8-3-19(4-9-24)17-37-23-10-6-22(7-11-23)35-18-34-25-14-21(5-12-26(25)35)27(36)33-16-20-2-1-13-32-15-20/h1-15,18H,16-17H2,(H,33,36)


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